Vitas-M small molecule compound

2-butanoyl-N-cyclopropylhydrazinecarbothioamide

Catalog ID
STK444180
SMILES CCCC(=O)NNC(=S)NC1CC1

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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/c1-2-3-7(12)10-11-8(13)9-6-4-5-6/h6H,2-5H2,1H3,(H,10,12)(H2,9,11,13)
InChIKey
CABTXJYFZWLWFU-UHFFFAOYSA-N
Synonyms
667444-39-5
1(butanoylamino)3cyclopropylthiourea
2butanoylNcyclopropylhydrazinecarbothioamide
667444395
InChI=1SC8H15N3OSc1237(12)10118(13)96456h6H25H21H3(H1012)(H291113)
MFCD04055372
N(((CYCLOPROPYLAMINO)THIOXOMETHYL)AMINO)BUTANAMIDE
ZINC000006397262
ZINC06397262
ZINC6397262

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Available files

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