Vitas-M small molecule compound

2-[(3-chlorophenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Catalog ID
STK099265
SMILES C=CCNC(=S)NNC(=O)c1cccc(c1)Cl

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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 C11H12ClN3OS MW 269.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN3OS/c1-2-6-13-11(17)15-14-10(16)8-4-3-5-9(12)7-8/h2-5,7H,1,6H2,(H,14,16)(H2,13,15,17)
InChIKey
QQXADVDJRUITGL-UHFFFAOYSA-N
Synonyms
15944-95-3
1((3CHLOROBENZOYL)AMINO)3PROP2ENYLTHIOUREA
15944953
2((3CHLOROPHENYL)CARBONYL)N(PROP2EN1YL)HYDRAZINECARBOTHIOAMIDE
C=CCNC(=S)NNC(=O)C1=CC(=CC=C1)Cl
C=CCNC(=S)NNC(=O)c1cccc(c1)Cl
InChI=1SC11H12ClN3OSc1261311(17)151410(16)84359(12)78h257H16H2(H1416)(H2131517)
MFCD01907094
NALLYL2(3CHLOROBENZOYL)HYDRAZINECARBOTHIOAMIDE
STK099265
ZINC000004677339
ZINC04677339
ZINC4677339

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Available files

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