Vitas-M small molecule compound
4-chloro-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
Catalog ID
STK852640
SMILES Clc1ccc(cc1)S(=O)(=O)N(Cc1cc2ccc(cc2[nH]c1=O)C)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/c1-16-4-5-18-12-19(23(28)26-22(18)11-16)15-27(14-17-3-2-10-25-13-17)31(29,30)21-8-6-20(24)7-9-21/h2-13H,14-15H2,1H3,(H,26,28)InChIKey
PBSGUMLCDCXOIP-UHFFFAOYSA-NSynonyms
460066-11-9460066119
4chloroN((7methyl2oxo12dihydroquinolin3yl)methyl)N(pyridin3ylmethyl)benzenesulfonamide
4CHLORON((7METHYL2OXO1HQUINOLIN3YL)METHYL)N(PYRIDIN3YLMETHYL)BENZENESULFONAMIDE
CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)S(=O)(=O)N(Cc1cc2ccc(cc2(nH)c1=O)C)Cc1cccnc1
InChI=1SC23H20ClN3O3Sc11645181219(23(28)2622(18)1116)1527(14173210251317)31(2930)218620(24)7921h213H1415H21H3(H2628)
MFCD03125682
ZINC000009448941
ZINC09448941
ZINC9448941
Check stock
See real-time availability and sample size for STK852640 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.