Vitas-M small molecule compound

N-(3-chlorophenyl)-2-{[2-(4-methylphenyl)cyclopropyl]carbonyl}hydrazinecarbothioamide

Catalog ID
STK302333
SMILES S=C(Nc1cccc(c1)Cl)NNC(=O)C1CC1c1ccc(cc1)C

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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 C18H18ClN3OS MW 359.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3OS/c1-11-5-7-12(8-6-11)15-10-16(15)17(23)21-22-18(24)20-14-4-2-3-13(19)9-14/h2-9,15-16H,10H2,1H3,(H,21,23)(H2,20,22,24)
InChIKey
KYMUYZDKPNXNDH-UHFFFAOYSA-N
Synonyms
512823-00-6
1(3CHLOROPHENYL)3((2(4METHYLPHENYL)CYCLOPROPANECARBONYL)AMINO)THIOUREA
512823006
CC1=CC=C(C=C1)C2CC2C(=O)NNC(=S)NC3=CC(=CC=C3)Cl
InChI=1SC18H18ClN3OSc1115712(8611)151016(15)17(23)212218(24)201442313(19)914h291516H10H21H3(H2123)(H2202224)
MFCD03468314
N(3chlorophenyl)2((2(4methylphenyl)cyclopropyl)carbonyl)hydrazinecarbothioamide
ZINC000008685692
ZINC000008685696

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Available files

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