Vitas-M small molecule compound
3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(2-chlorophenyl)-N-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
Catalog ID
STK534545
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)C1=NN(C(C1)c1ccccc1Cl)C(=S)Nc1ccccc1
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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 C31H22Cl2N4OS MW 569.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22Cl2N4OS/c32-20-15-16-25-23(17-20)28(19-9-3-1-4-10-19)29(30(38)35-25)26-18-27(22-13-7-8-14-24(22)33)37(36-26)31(39)34-21-11-5-2-6-12-21/h1-17,27H,18H2,(H,34,39)(H,35,38)InChIKey
WUUFIIAGGGJYPG-UHFFFAOYSA-NSynonyms
381713-68-43(6chloro2oxo4phenyl12dihydroquinolin3yl)5(2chlorophenyl)Nphenyl45dihydro1Hpyrazole1carbothioamide
381713684
Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)(nH)2)C1=NN(C(C1)c1ccccc1Cl)C(=S)Nc1ccccc1
MFCD02998336
ZINC000011852377
ZINC000011852378
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