Vitas-M small molecule compound

4-chloro-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylbenzenesulfonamide

Catalog ID
STK576420
SMILES Clc1ccc(cc1)S(=O)(=O)N(c1ccccc1)Cc1cc2cccc(c2[nH]c1=O)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C23H19ClN2O3S MW 438.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O3S/c1-16-6-5-7-17-14-18(23(27)25-22(16)17)15-26(20-8-3-2-4-9-20)30(28,29)21-12-10-19(24)11-13-21/h2-14H,15H2,1H3,(H,25,27)
InChIKey
UVMYPQKZGKCJAA-UHFFFAOYSA-N
Synonyms
879441-83-5
4chloroN((8methyl2oxo12dihydroquinolin3yl)methyl)Nphenylbenzenesulfonamide
4CHLORON((8METHYL2OXO1HQUINOLIN3YL)METHYL)NPHENYLBENZENESULFONAMIDE
879441835
CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)S(=O)(=O)N(c1ccccc1)Cc1cc2cccc(c2(nH)c1=O)C
InChI=1SC23H19ClN2O3Sc116657171418(23(27)2522(16)17)1526(208324920)30(2829)21121019(24)111321h214H15H21H3(H2527)
MFCD07202836
ZINC000009450579
ZINC09450579
ZINC9450579

Check stock

See real-time availability and sample size for STK576420 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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