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Home/Compounds/CAS 104-06-3
Formula C10H12N4OSMW 236.3Research-use catalog entryCOA/SDS by request

Amithiozone

CAS Number: 104-06-3

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Loading RDKit molecule structure...
InChIKey: SRVJKTDHMYAMHA-WUXMJOGZSA-NC10H12N4OS | MW 236.3

Chemical Absolute Identifiers

CAS Number

104-06-3

PubChem CID

9568512

Molecular Formula

C10H12N4OS

Molecular Weight

236.3 g/mol

Exact Mass

236.073182

InChIKey

SRVJKTDHMYAMHA-WUXMJOGZSA-N

IUPAC Name

N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide

SMILES String

CC(=O)Nc1ccc(/C=N/NC(N)=S)cc1

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

Amithiozone (CAS 104-06-3) is listed in the Advanced Chemicals portfolio, with molecular formula C10H12N4OS and molecular weight 236. 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: D(1A) dopamine receptor (Homo sapiens) — 2 assays; Prostaglandin G/H synthase 1 (Homo sapiens) — 2 assays; Thromboxane A2 receptor (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

D(1A) dopamine receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Prostaglandin G/H synthase 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Thromboxane A2 receptor

Homo sapiens · SINGLE PROTEIN · 2 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

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

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Amithiozone

Names & Synonyms

ThiacetazoneThioacetazoneBenzothiozaneBenzothiozonThiocarbazil
Show all synonyms
ThioparamizoneBenthiozoneThiboneThioacetazonTibioneThioacetazonumTioacetazonaCitazonep-Acetamidobenzaldehyde thiosemicarbazoneTb I-698TB I698TBI 698TB I 6981-(4-acetamidobenzylidene)thiosemicarbazideN-(4-(ethanethioamidoimino)methylphenyl)acetamide
External Identifiers
EC NUMBER: 203-170-6DSSTOX SUBSTANCE ID: DTXSID80859179CHEMBL ID: CHEMBL375492CHEBI ID: CHEBI:134958UNII: MMG78X7SSRDRUGBANK ID: DB12829KEGG ID: D08584METABOLOMICS WORKBENCH ID: 144703NCI THESAURUS CODE: C85523NCI THESAURUS CODE: C90769PHARMGKB ID: PA166313081
Experimental Spectrum References
13C NMR Spectra1H NMR SpectraFTIR Spectra
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 10.1016/j.ejmech.2020.112275A medicinal chemistry perspective of drug repositioning: Recent advances and challenges in drug discovery.DOI 10.1021/acs.jmedchem.9b02075Molecule Property Analyses of Active Compounds for <i>Mycobacterium tuberculosis</i>.PMID 32259446Molecule Property Analyses of Active Compounds for <i>Mycobacterium tuberculosis</i>.PMID 32283298A medicinal chemistry perspective of drug repositioning: Recent advances and challenges in drug discovery.DOI 10.1016/j.ejmech.2017.06.005Drug development against tuberculosis: Impact of alkaloids.

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

Cinnamaldehyde, thiosemicarbazoneCAS 5351-70-2
Benzaldehyde (tert-butoxycarbonyl)hydrazoneCAS 497164-25-7
4-(tert-Butyl)-N'-(4-chlorobenzylidene)benzohydrazideCAS 328921-23-9
Pyridine-4-carboxaldehyde isonicotinoyl hydrazoneCAS 13025-99-5
Benzaldehyde phenylhydrazoneCAS 588-64-7

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 100643-71-8DesloratadineCAS 102767-28-2LevetiracetamCAS 103060-53-3DaptomycinCAS 154-42-72-amino-7H-purine-6-thiolCAS 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 104-06-3

What are the key identifiers for Amithiozone (CAS 104-06-3)?

Amithiozone is identified by CAS 104-06-3, with molecular formula C10H12N4OS, molecular weight 236.3, InChIKey SRVJKTDHMYAMHA-WUXMJOGZSA-N.

Does CAS 104-06-3 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with D(1A) dopamine receptor, Prostaglandin G/H synthase 1, Thromboxane A2 receptor. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 104-06-3?

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

Can I request supplier SDS for Amithiozone?

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

Is CAS 104-06-3 available for quotation?

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

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