Vitas-M small molecule compound

2-acetyl-N-cyclopentylhydrazinecarbothioamide

Catalog ID
STK444427
SMILES CC(=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 C8H15N3OS MW 201.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H15N3OS/c1-6(12)10-11-8(13)9-7-4-2-3-5-7/h7H,2-5H2,1H3,(H,10,12)(H2,9,11,13)
InChIKey
JQYPNWFDHLPVOX-UHFFFAOYSA-N
Synonyms

1acetamido3cyclopentylthiourea
2acetylNcyclopentylhydrazinecarbothioamide
InChI=1SC8H15N3OSc16(12)10118(13)9742357h7H25H21H3(H1012)(H291113)
MFCD04055577
N(((CYCLOPENTYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
ZINC000006317901
ZINC06317901
ZINC6317901

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Available files

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