Vitas-M small molecule compound

4-[3-({[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl](imino)methyl}sulfanyl)-2,5-dioxopyrrolidin-1-yl]benzoic acid

Catalog ID
STK133116
SMILES Clc1ccc(cc1)C1CC(=NN1C(=N)SC1CC(=O)N(C1=O)c1ccc(cc1)C(=O)O)c1ccc(cc1)C

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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 C28H23ClN4O4S MW 547.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN4O4S/c1-16-2-4-17(5-3-16)22-14-23(18-6-10-20(29)11-7-18)33(31-22)28(30)38-24-15-25(34)32(26(24)35)21-12-8-19(9-13-21)27(36)37/h2-13,23-24,30H,14-15H2,1H3,(H,36,37)/b30-28+
InChIKey
JAEZMUBSFLTCRQ-SJCQXOIGSA-N
Synonyms

4(3(((5(4chlorophenyl)3(4methylphenyl)45dihydro1Hpyrazol1yl)(imino)methyl)sulfanyl)25dioxopyrrolidin1yl)benzoicacid
MFCD01036450
ZINC000098045392
ZINC000137378003

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Available files

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