Vitas-M small molecule compound
N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide
Catalog ID
STK592848
SMILES O=c1[nH]c2c(cc1CN(S(=O)(=O)c1ccccc1)CC1CCCO1)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 C22H24N2O4S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4S/c1-16-7-5-8-17-13-18(22(25)23-21(16)17)14-24(15-19-9-6-12-28-19)29(26,27)20-10-3-2-4-11-20/h2-5,7-8,10-11,13,19H,6,9,12,14-15H2,1H3,(H,23,25)InChIKey
RMXOKYWRMTUEQM-UHFFFAOYSA-NSynonyms
460064-44-2460064442
CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC=C4
InChI=1SC22H24N2O4Sc116758171318(22(25)2321(16)17)1424(151996122819)29(2627)20103241120h257810111319H69121415H21H3(H2325)
MFCD03125519
N((8methyl2oxo12dihydroquinolin3yl)methyl)N(tetrahydrofuran2ylmethyl)benzenesulfonamide
N((8METHYL2OXO1HQUINOLIN3YL)METHYL)N(OXOLAN2YLMETHYL)BENZENESULFONAMIDE
O=c1(nH)c2c(cc1CN(S(=O)(=O)c1ccccc1)CC1CCCO1)cccc2C
ZINC000009487916
ZINC000009487918
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