Vitas-M small molecule compound
N-cyclopentyl-2-propanoylhydrazinecarbothioamide
Catalog ID
STK444632
SMILES CCC(=O)NNC(=S)NC1CCCC1
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 C9H17N3OS MW 215.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H17N3OS/c1-2-8(13)11-12-9(14)10-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,13)(H2,10,12,14)InChIKey
ZCKSNJRKDPJNKR-UHFFFAOYSA-NSynonyms
1cyclopentyl3(propanoylamino)thiourea
InChI=1SC9H17N3OSc128(13)11129(14)10753467h7H26H21H3(H1113)(H2101214)
MFCD04056025
N(((CYCLOPENTYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
Ncyclopentyl2propanoylhydrazinecarbothioamide
ZINC000006396265
ZINC06396265
ZINC6396265
Check stock
See real-time availability and sample size for STK444632 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.