Vitas-M small molecule compound

2-[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]-N-(3-chlorophenyl)hydrazinecarbothioamide

Catalog ID
STK956108
SMILES S=C(Nc1cccc(c1)Cl)NNC(=O)c1nn(cc1Cl)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H11Cl2N5OS MW 344.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11Cl2N5OS/c1-19-6-9(14)10(18-19)11(20)16-17-12(21)15-8-4-2-3-7(13)5-8/h2-6H,1H3,(H,16,20)(H2,15,17,21)
InChIKey
VRDJGDHKJLAHNA-UHFFFAOYSA-N
Synonyms
512810-35-4
1(((4CHLORO1METHYL3PYRAZOLYL)OXOMETHYL)AMINO)3(3CHLOROPHENYL)THIOUREA
1((4CHLORANYL1METHYLPYRAZOL3YL)CARBONYLAMINO)3(3CHLOROPHENYL)THIOUREA
1((4CHLORO1METHYLPYRAZOLE3CARBONYL)AMINO)3(3CHLOROPHENYL)THIOUREA
2((4chloro1methyl1Hpyrazol3yl)carbonyl)N(3chlorophenyl)hydrazinecarbothioamide
512810354
CN1C=C(C(=N1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)Cl
InChI=1SC12H11Cl2N5OSc11969(14)10(1819)11(20)161712(21)1584237(13)58h26H1H3(H1620)(H2151721)
MFCD03465870
ZINC000013554911
ZINC13554911

Check stock

See real-time availability and sample size for STK956108 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.