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Home/Compounds/CAS 123663-49-0
Formula C17H14N2O6SMW 374.4Research-use catalog entryCOA/SDS by request

Iguratimod

CAS Number: 123663-49-0

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Loading RDKit molecule structure...
InChIKey: ANMATWQYLIFGOK-UHFFFAOYSA-NC17H14N2O6S | MW 374.4

Chemical Absolute Identifiers

CAS Number

123663-49-0

PubChem CID

124246

Molecular Formula

C17H14N2O6S

Molecular Weight

374.4 g/mol

Exact Mass

374.057257

InChIKey

ANMATWQYLIFGOK-UHFFFAOYSA-N

IUPAC Name

N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide

SMILES String

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

Iguratimod (CAS 123663-49-0) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C17H14N2O6S and molecular weight 374. 40 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis workflows; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Adenosine receptor A3 (Homo sapiens) — 2 assays; Prostaglandin G/H synthase 1 (Homo sapiens) — 2 assays; 5-hydroxytryptamine receptor 2B (Homo sapiens) — 3 assays; Muscarinic acetylcholine receptor M1 (Homo sapiens) — 3 assays; Progesterone receptor (Homo sapiens) — 3 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Adenosine receptor A3

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.84

Experimental evidence source: ChEMBL

Prostaglandin G/H synthase 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.36

Experimental evidence source: ChEMBL

5-hydroxytryptamine receptor 2B

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Muscarinic acetylcholine receptor M1

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Progesterone receptor

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Iguratimod

Names & Synonyms

CareramKolbetT-614N-(7-methanesulfonamido-4-oxo-6-phenoxy-4H-chromen-3-yl)formamideN-[7-methanesulfonamido-4-oxo-6-(phenoxy)chromen-3-yl]formamide
Show all synonyms
iguratimodumN-(7-methanesulfonamido-4-oxo-6-(phenoxy)chromen-3-yl)formamideN-(7-((Methanesulfonyl)amino)-4-oxo-6-phenoxy-4H-1-benzopyran-3-yl)formamideN-(7-(Methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamideIguratimod [INN]IremodMethanesulfonamide, N-[3-(formylamino)-4-oxo-6-phenoxy-4H-1-benzopyran-7-yl]-3-Formylamino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-oneN-(7-((Methylsulfonyl)amino)-4-oxo-6-phenoxy-4H-1-benzopyran-3-yl)formamideT 614ColvetIguratimod?N-[7-(Methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl]formamideMethanesulfonamide, N-(3-(formylamino)-4-oxo-6-phenoxy-4H-1-benzopyran-7-yl)-
External Identifiers
EC NUMBER: 808-127-0DSSTOX SUBSTANCE ID: DTXSID0048971CHEMBL ID: CHEMBL2107455CHEBI ID: CHEBI:31689UNII: 4IHY34Y2NVDRUGBANK ID: DB12233HMDB ID: HMDB0253390KEGG ID: D01146METABOLOMICS WORKBENCH ID: 153260NCI THESAURUS CODE: C65886PHARMGKB ID: PA166178387WIKIDATA ID: Q13575264
Literature & Patent References
DOI 10.1038/s41467-023-40064-9A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.PMID 37468498A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.DOI 10.6019/CHEMBL4651402Screening of ~5500 FDA-approved drugs and clinical candidates for anti-SARS-CoV-2 activityDOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.1101/2020.04.21.054387Identification of potential treatments for COVID-19 through artificial intelligence-enabled phenomic analysis of human cells infected with SARS-CoV-2DOI 10.21203/rs.3.rs-23951/v1Identification of inhibitors of SARS-CoV-2 in-vitro cellular toxicity in human (Caco-2) cells using a large scale drug repurposing collectionDOI 10.6019/CHEMBL4495564Identification of inhibitors of SARS-Cov2 M-Pro enzymatic activity using a small molecule repurposing screenDOI 10.6019/CHEMBL4495565Cytopathic SARS-Cov2 screening on VERO-E6 cells in a large repurposing effort

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

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Non-public related references

N-(2-(2-Hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamideCAS 149457-03-4
N-(2-(2-Methoxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamideCAS 149456-98-4
5-Methoxy-2-phenoxyanilineCAS 76838-72-7

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 149457-03-4N-(2-(2-Hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamideCAS 149456-98-4N-(2-(2-Methoxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamideCAS 4637-24-5Dimethylformamide dimethyl acetalCAS 102767-28-2LevetiracetamCAS 134678-17-4LamivudineCAS 181695-72-7ValdecoxibCAS 100643-71-8DesloratadineCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 123663-49-0

What are the key identifiers for Iguratimod (CAS 123663-49-0)?

Iguratimod is identified by CAS 123663-49-0, with molecular formula C17H14N2O6S, molecular weight 374.4, InChIKey ANMATWQYLIFGOK-UHFFFAOYSA-N.

Does CAS 123663-49-0 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Adenosine receptor A3, Prostaglandin G/H synthase 1, 5-hydroxytryptamine receptor 2B, Muscarinic acetylcholine receptor M1, Progesterone receptor. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 123663-49-0?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Iguratimod?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 123663-49-0 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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