Vitas-M small molecule compound

2-{[2-(4-chlorophenyl)cyclopropyl]carbonyl}-N-(1,3-dimethyl-1H-pyrazol-4-yl)hydrazinecarbothioamide

Catalog ID
STL399450
SMILES S=C(Nc1cn(nc1C)C)NNC(=O)C1CC1c1ccc(cc1)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 C16H18ClN5OS MW 363.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN5OS/c1-9-14(8-22(2)21-9)18-16(24)20-19-15(23)13-7-12(13)10-3-5-11(17)6-4-10/h3-6,8,12-13H,7H2,1-2H3,(H,19,23)(H2,18,20,24)
InChIKey
APCMHANTOFUFMZ-UHFFFAOYSA-N
Synonyms
1005598-82-2
1((2(4CHLOROPHENYL)CYCLOPROPANECARBONYL)AMINO)3(13DIMETHYLPYRAZOL4YL)THIOUREA
2((2(4CHLOROPHENYL)CYCLOPROPYL)CARBONYL)N(13DIMETHYL1HPYRAZOL4YL)HYDRAZINECARBOTHIOAMIDE
CC1=NN(C=C1NC(=S)NNC(=O)C2CC2C3=CC=C(C=C3)Cl)C
Registry IDs
MFCD04131607
ZINC000002795358
ZINC000002795361

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Available files

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