Vitas-M small molecule compound

6-chloro-3-{5-(4-chlorophenyl)-1-[(2-chlorophenyl)carbonyl]-4,5-dihydro-1H-pyrazol-3-yl}-4-phenylquinolin-2(1H)-one

Catalog ID
STK549205
SMILES Clc1ccc(cc1)C1CC(=NN1C(=O)c1ccccc1Cl)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 C31H20Cl3N3O2 MW 572.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20Cl3N3O2/c32-20-12-10-18(11-13-20)27-17-26(36-37(27)31(39)22-8-4-5-9-24(22)34)29-28(19-6-2-1-3-7-19)23-16-21(33)14-15-25(23)35-30(29)38/h1-16,27H,17H2,(H,35,38)
InChIKey
WCJPSGROMIXBLM-UHFFFAOYSA-N
Synonyms

6chloro3(1(2chlorobenzoyl)5(4chlorophenyl)45dihydro1Hpyrazol3yl)4phenylquinolin2(1H)one
6chloro3(5(4chlorophenyl)1((2chlorophenyl)carbonyl)45dihydro1Hpyrazol3yl)4phenylquinolin2(1H)one
Clc1ccc(cc1)C1CC(=NN1C(=O)c1ccccc1Cl)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
MFCD02293058
ZINC000102452652
ZINC000102452655

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Available files

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