Vitas-M small molecule compound

2-butanoyl-N-propylhydrazinecarbothioamide

Catalog ID
STK444209
SMILES CCCNC(=S)NNC(=O)CCC

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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 C8H17N3OS MW 203.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H17N3OS/c1-3-5-7(12)10-11-8(13)9-6-4-2/h3-6H2,1-2H3,(H,10,12)(H2,9,11,13)
InChIKey
KBACOSNXIRBWBO-UHFFFAOYSA-N
Synonyms

1(butanoylamino)3propylthiourea
2butanoylNpropylhydrazinecarbothioamide
CCCC(=O)NNC(=S)NCCC
InChI=1SC8H17N3OSc1357(12)10118(13)9642h36H212H3(H1012)(H291113)
MFCD04055398
N(((PROPYLAMINO)THIOXOMETHYL)AMINO)BUTANAMIDE
ZINC000006397282
ZINC06397282
ZINC6397282

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Available files

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