Vitas-M small molecule compound

3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(4-chlorophenyl)-N-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide

Catalog ID
STK550528
SMILES Clc1ccc(cc1)C1CC(=NN1C(=S)Nc1ccccc1)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)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 C31H22Cl2N4OS MW 569.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22Cl2N4OS/c32-21-13-11-19(12-14-21)27-18-26(36-37(27)31(39)34-23-9-5-2-6-10-23)29-28(20-7-3-1-4-8-20)24-17-22(33)15-16-25(24)35-30(29)38/h1-17,27H,18H2,(H,34,39)(H,35,38)
InChIKey
UDDJZLVZXATAQU-UHFFFAOYSA-N
Synonyms

3(6chloro2oxo4phenyl12dihydroquinolin3yl)5(4chlorophenyl)Nphenyl45dihydro1Hpyrazole1carbothioamide
Clc1ccc(cc1)C1CC(=NN1C(=S)Nc1ccccc1)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
MFCD03673543
ZINC000102456539
ZINC000102456543

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Available files

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