Vitas-M small molecule compound
N-benzyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzenesulfonamide
Catalog ID
STK848514
SMILES O=c1[nH]c2c(cc1CN(S(=O)(=O)c1ccccc1)Cc1ccccc1)cccc2C
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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 C24H22N2O3S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3S/c1-18-9-8-12-20-15-21(24(27)25-23(18)20)17-26(16-19-10-4-2-5-11-19)30(28,29)22-13-6-3-7-14-22/h2-15H,16-17H2,1H3,(H,25,27)InChIKey
YGDXRAHDJIETKN-UHFFFAOYSA-NSynonyms
460064-38-4460064384
CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
InChI=1SC24H22N2O3Sc1189812201521(24(27)2523(18)20)1726(1619104251119)30(2829)22136371422h215H1617H21H3(H2527)
MFCD03125515
NbenzylN((8methyl2oxo12dihydroquinolin3yl)methyl)benzenesulfonamide
NBENZYLN((8METHYL2OXO1HQUINOLIN3YL)METHYL)BENZENESULFONAMIDE
NBENZYLN(8METHYL2OXO12DIHYDROQUINOLIN3YLMETHYL)BENZENESULFONAMIDE
O=c1(nH)c2c(cc1CN(S(=O)(=O)c1ccccc1)Cc1ccccc1)cccc2C
ZINC000013573468
ZINC13573468
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