Vitas-M small molecule compound
1-benzyl-3-[7-methoxy-2-(piperidin-1-yl)quinolin-3-yl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL492886
SMILES COc1ccc2c(c1)nc(c(c2)C1CC(=Nc2c3c1cn(c3ccc2)Cc1ccccc1)O)N1CCCCC1
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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 C33H32N4O2 MW 516.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N4O2/c1-39-24-14-13-23-17-26(33(35-29(23)18-24)36-15-6-3-7-16-36)25-19-31(38)34-28-11-8-12-30-32(28)27(25)21-37(30)20-22-9-4-2-5-10-22/h2,4-5,8-14,17-18,21,25H,3,6-7,15-16,19-20H2,1H3,(H,34,38)InChIKey
NSXMOYGVKFELTB-UHFFFAOYSA-NSynonyms
1benzyl3(7methoxy2(piperidin1yl)quinolin3yl)34dihydro1Hazepino(432cd)indol5ol
MFCD30715420
ZINC000263587984
ZINC000263587985
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