Vitas-M small molecule compound
4-chloro-N-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide
Catalog ID
STK594494
SMILES COc1ccc2c(c1)cc(c(=O)[nH]2)CN(S(=O)(=O)c1ccc(cc1)Cl)c1ccccc1OC
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 C24H21ClN2O5S MW 484.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O5S/c1-31-19-9-12-21-16(14-19)13-17(24(28)26-21)15-27(22-5-3-4-6-23(22)32-2)33(29,30)20-10-7-18(25)8-11-20/h3-14H,15H2,1-2H3,(H,26,28)InChIKey
YIDDHRQDWCJRAA-UHFFFAOYSA-NSynonyms
896675-38-04chloroN((6methoxy2oxo12dihydroquinolin3yl)methyl)N(2methoxyphenyl)benzenesulfonamide
4CHLORON((6METHOXY2OXO1HQUINOLIN3YL)METHYL)N(2METHOXYPHENYL)BENZENESULFONAMIDE
896675380
COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)Cl
COc1ccc2c(c1)cc(c(=O)(nH)2)CN(S(=O)(=O)c1ccc(cc1)Cl)c1ccccc1OC
InChI=1SC24H21ClN2O5Sc131199122116(1419)1317(24(28)2621)1527(22534623(22)322)33(2930)2010718(25)81120h314H15H212H3(H2628)
MFCD07198937
ZINC000016956920
ZINC16956920
Check stock
See real-time availability and sample size for STK594494 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.