Vitas-M small molecule compound

4-chloro-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Catalog ID
STK582065
SMILES Clc1ccc(cc1)S(=O)(=O)N(Cc1cc2cc(C)ccc2[nH]c1=O)Cc1cccnc1

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 C23H20ClN3O3S MW 453.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O3S/c1-16-4-9-22-18(11-16)12-19(23(28)26-22)15-27(14-17-3-2-10-25-13-17)31(29,30)21-7-5-20(24)6-8-21/h2-13H,14-15H2,1H3,(H,26,28)
InChIKey
UOKHQXNWWQVTOK-UHFFFAOYSA-N
Synonyms
879448-23-4
4chloroN((6methyl2oxo12dihydroquinolin3yl)methyl)N(pyridin3ylmethyl)benzenesulfonamide
4CHLORON((6METHYL2OXO1HQUINOLIN3YL)METHYL)N(PYRIDIN3YLMETHYL)BENZENESULFONAMIDE
879448234
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)S(=O)(=O)N(Cc1cc2cc(C)ccc2(nH)c1=O)Cc1cccnc1
InChI=1SC23H20ClN3O3Sc116492218(1116)1219(23(28)2622)1527(14173210251317)31(2930)217520(24)6821h213H1415H21H3(H2628)
MFCD02598724
ZINC000009447880
ZINC09447880
ZINC9447880

Check stock

See real-time availability and sample size for STK582065 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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