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Home/Compounds/CAS 354811-10-2
Formula C12H11N3O2SMW 261.3Research-use catalog entryCOA/SDS by request

5-Phenyl-2-Ureidothiophene-3-Carboxamide

CAS Number: 354811-10-2

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Loading RDKit molecule structure...
InChIKey: PSVUSJKZJQMCSP-UHFFFAOYSA-NC12H11N3O2S | MW 261.3

Chemical Absolute Identifiers

CAS Number

354811-10-2

PubChem CID

6419765

Molecular Formula

C12H11N3O2S

Molecular Weight

261.3 g/mol

Exact Mass

261.057198

InChIKey

PSVUSJKZJQMCSP-UHFFFAOYSA-N

IUPAC Name

2-(carbamoylamino)-5-phenylthiophene-3-carboxamide

SMILES String

NC(=O)Nc1sc(-c2ccccc2)cc1C(N)=O

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

5-Phenyl-2-Ureidothiophene-3-Carboxamide (CAS 354811-10-2) is listed in the Advanced Chemicals portfolio, with molecular formula C12H11N3O2S and molecular weight 261. 30 g/mol.

Sourcing context

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

Research use context

Intended for research building-block and synthetic chemistry 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

Organic Building BlocksSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Inhibitor of nuclear factor kappa-B kinase subunit beta (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Inhibitor of nuclear factor kappa-B kinase subunit beta

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 7.89

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

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

5-Phenyl-2-Ureidothiophene-3-Carboxamide

Names & Synonyms

(5-Phenyl-2-ureido)thiophene-3-carboxamideIKK-2 Inhibitor VIIKK2 Inhibitor VI2-[(Aminocarbonyl)amino]-5-phenyl-3-thiophenecarboxamideIK1
Show all synonyms
5-phenyl-2-ureido-thiophene-3-carboxamide
External Identifiers
DSSTOX SUBSTANCE ID: DTXSID40423557CHEMBL ID: CHEMBL404609WIKIDATA ID: Q27461429
Literature & Patent References
DOI 10.1021/acsmedchemlett.3c00336Tuning the Reactivity of Nuclear Factor Erythroid 2-Related Factor 2 (Nrf2) Activators for Optimal <i>in Vivo</i> Efficacy.DOI 10.6019/EOS300108ECBD screening data for assay EOS300108PMID 38116420Tuning the Reactivity of Nuclear Factor Erythroid 2-Related Factor 2 (Nrf2) Activators for Optimal <i>in Vivo</i> Efficacy.DOI 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 effortDOI 10.1016/j.bmcl.2014.02.064Thiophene carboxamide inhibitors of JAK2 as potential treatments for myleoproliferative neoplasms.PMID 24666646Thiophene carboxamide inhibitors of JAK2 as potential treatments for myleoproliferative neoplasms.DOI 10.1016/j.ejmech.2013.01.045Novel IKKβ inhibitors discovery based on the co-crystal structure by using binding-conformation-based and ligand-based method.

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

Show non-linked catalog cues

Non-public related references

Biphenyl-4-ylureaCAS 13262-48-1
PhenylureaCAS 64-10-8
1-NaphthylureaCAS 6950-84-1
N-(3-Methylphenyl)ureaCAS 63-99-0
(2-Bromophenyl)ureaCAS 13114-90-4

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 13262-48-1Biphenyl-4-ylureaCAS 64-10-8PhenylureaCAS 10083-24-6PiceatannolCAS 153436-54-5PD-153035CAS 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 acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 354811-10-2

What are the key identifiers for 5-Phenyl-2-Ureidothiophene-3-Carboxamide (CAS 354811-10-2)?

5-Phenyl-2-Ureidothiophene-3-Carboxamide is identified by CAS 354811-10-2, with molecular formula C12H11N3O2S, molecular weight 261.3, InChIKey PSVUSJKZJQMCSP-UHFFFAOYSA-N.

Does CAS 354811-10-2 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Inhibitor of nuclear factor kappa-B kinase subunit beta. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 354811-10-2?

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

Can I request supplier SDS for 5-Phenyl-2-Ureidothiophene-3-Carboxamide?

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

Is CAS 354811-10-2 available for quotation?

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

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