Vitas-M small molecule compound
1-benzyl-3-[6-methoxy-2-(morpholin-4-yl)quinolin-3-yl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL492707
SMILES COc1ccc2c(c1)cc(c(n2)N1CCOCC1)C1CC(=Nc2c3c1cn(c3ccc2)Cc1ccccc1)O
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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 C32H30N4O3 MW 518.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O3/c1-38-23-10-11-27-22(16-23)17-25(32(34-27)35-12-14-39-15-13-35)24-18-30(37)33-28-8-5-9-29-31(28)26(24)20-36(29)19-21-6-3-2-4-7-21/h2-11,16-17,20,24H,12-15,18-19H2,1H3,(H,33,37)InChIKey
QUVCTFGDFJEGBZ-UHFFFAOYSA-NSynonyms
1benzyl3(6methoxy2(morpholin4yl)quinolin3yl)34dihydro1Hazepino(432cd)indol5ol
MFCD30715303
ZINC000263588248
ZINC000263588249
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