Vitas-M small molecule compound

2-propanoyl-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Catalog ID
STK445455
SMILES C=CCNC(=S)NNC(=O)CC

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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 C7H13N3OS MW 187.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H13N3OS/c1-3-5-8-7(12)10-9-6(11)4-2/h3H,1,4-5H2,2H3,(H,9,11)(H2,8,10,12)
InChIKey
FSRASPUOXPNWRG-UHFFFAOYSA-N
Synonyms

1(propanoylamino)3prop2enylthiourea
2propanoylN(prop2en1yl)hydrazinecarbothioamide
CCC(=O)NNC(=S)NCC=C
InChI=1SC7H13N3OSc13587(12)1096(11)42h3H145H22H3(H911)(H281012)
MFCD04057658
N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
ZINC000006396277
ZINC06396277
ZINC6396277

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Available files

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