Vitas-M small molecule compound

2-butanoyl-N-cyclopentylhydrazinecarbothioamide

Catalog ID
STK444219
SMILES CCCC(=O)NNC(=S)NC1CCCC1

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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 C10H19N3OS MW 229.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H19N3OS/c1-2-5-9(14)12-13-10(15)11-8-6-3-4-7-8/h8H,2-7H2,1H3,(H,12,14)(H2,11,13,15)
InChIKey
FVIFISMHXHPRII-UHFFFAOYSA-N
Synonyms

1(butanoylamino)3cyclopentylthiourea
2butanoylNcyclopentylhydrazinecarbothioamide
InChI=1SC10H19N3OSc1259(14)121310(15)11863478h8H27H21H3(H1214)(H2111315)
MFCD04055408
N(((CYCLOPENTYLAMINO)THIOXOMETHYL)AMINO)BUTANAMIDE
ZINC000006397272
ZINC06397272
ZINC6397272

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Available files

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