Vitas-M small molecule compound

N-[1-(4-chlorophenyl)-1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-3-oxo-3-phenylpropan-2-yl]-2-methylbenzenesulfonamide

Catalog ID
STK335304
SMILES Clc1ccc(cc1)C(c1c(C)nn(c1O)c1ccccc1)C(C(=O)c1ccccc1)NS(=O)(=O)c1ccccc1C

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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 C32H28ClN3O4S MW 586.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28ClN3O4S/c1-21-11-9-10-16-27(21)41(39,40)35-30(31(37)24-12-5-3-6-13-24)29(23-17-19-25(33)20-18-23)28-22(2)34-36(32(28)38)26-14-7-4-8-15-26/h3-20,29-30,35,38H,1-2H3
InChIKey
TXEXWYWPFBPOCF-UHFFFAOYSA-N
Synonyms

MFCD09963922
N(1(4chlorophenyl)1(5hydroxy3methyl1phenyl1Hpyrazol4yl)3oxo3phenylpropan2yl)2methylbenzenesulfonamide
ZINC000101625370
ZINC000101625381

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Available files

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