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Home/Compounds/CAS 14222-60-7
Formula C9H12N2SMW 180.27Research-use catalog entryCOA/SDS by request

Prothionamide

CAS Number: 14222-60-7

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Available Options

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1 g
Purity
98%
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100 g
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25 g
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Package
5 g
Purity
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Package
5 ml
Purity
98%
Price
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Loading RDKit molecule structure...
InChIKey: VRDIULHPQTYCLN-UHFFFAOYSA-NC9H12N2S | MW 180.27

Chemical Absolute Identifiers

CAS Number

14222-60-7

PubChem CID

666418

Molecular Formula

C9H12N2S

Molecular Weight

180.27 g/mol

Exact Mass

180.07212

InChIKey

VRDIULHPQTYCLN-UHFFFAOYSA-N

IUPAC Name

2-propylpyridine-4-carbothioamide

SMILES String

CCCC1=NC=CC(=C1)C(=S)N

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

Prothionamide (CAS 14222-60-7) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C9H12N2S and molecular weight 180. 27 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: Tyrosinase (Agaricus bisporus) — 3 assays; Thyrotropin receptor (Homo sapiens) — 2 assays; Cytochrome P450 3A4 (Homo sapiens) — 2 assays; Tyrosinase (Mus musculus) — 4 assays; Protein deacetylase HDAC6 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Tyrosinase

Agaricus bisporus · SINGLE PROTEIN · 3 qualifying assays · 1 documents · best pChEMBL 5.35

Experimental evidence source: ChEMBL

Thyrotropin receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.5

Experimental evidence source: ChEMBL

Cytochrome P450 3A4

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.4

Experimental evidence source: ChEMBL

Tyrosinase

Mus musculus · SINGLE PROTEIN · 4 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Protein deacetylase HDAC6

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

Prothionamide

Names & Synonyms

ProtionamideTrevintixProtionamidumProtionamidaRP 9778
Show all synonyms
EktebinProtionamid2-Propylthioisonicotinamide4-Pyridinecarbothioamide, 2-propyl-Peteha2-Propyl-thioisonicotinamide2-PropylisonicotinylthioamideTuberexProtionizinaTebeform2-Propyl-4-pyridinecarbothioamide2-Propyl-4-thiocarbamoylpyridineIsonicotinamide, 2-propylthio-9778 R.P.
External Identifiers
EC NUMBER: 238-093-7DSSTOX SUBSTANCE ID: DTXSID7045940CHEMBL ID: CHEMBL1378024CHEBI ID: CHEBI:32066UNII: 76YOO33643DRUGBANK ID: DB12667HMDB ID: HMDB0256869KEGG ID: D01195METABOLOMICS WORKBENCH ID: 153613NCI THESAURUS CODE: C72605WIKIDATA ID: Q866657
Literature & Patent References
DOI 10.1016/j.isci.2024.108907Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnelPMID 38318365Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnelDOI 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 10.1101/2020.04.03.023846In vitro screening of a FDA approved chemical library reveals potential inhibitors of SARS-CoV-2 replicationDOI 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 screen

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

2-ethylpyridine-4-carboximidothioic acidCAS 536-33-4
ChloroxineCAS 773-76-2
PasiniazidCAS 2066-89-9

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 536-33-42-ethylpyridine-4-carboximidothioic acidCAS 22888-70-6SilibininCAS 103-85-5PhenylthioureaCAS 142720-24-92-(4-Fluorophenyl)-N,N-dihexyl-1H-indole-3-acetamideCAS 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 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 acid

RFQ questions for CAS 14222-60-7

What are the key identifiers for Prothionamide (CAS 14222-60-7)?

Prothionamide is identified by CAS 14222-60-7, with molecular formula C9H12N2S, molecular weight 180.27, InChIKey VRDIULHPQTYCLN-UHFFFAOYSA-N.

Does CAS 14222-60-7 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Tyrosinase, Thyrotropin receptor, Cytochrome P450 3A4, Tyrosinase, Protein deacetylase HDAC6. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 14222-60-7?

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

Can I request supplier SDS for Prothionamide?

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

Is CAS 14222-60-7 available for quotation?

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

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