Vitas-M small molecule compound
1-benzyl-3-{4-[2-(4-methoxyphenyl)ethoxy]phenyl}-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL546017
SMILES COc1ccc(cc1)CCOc1ccc(cc1)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 C33H30N2O3 MW 502.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O3/c1-37-26-14-10-23(11-15-26)18-19-38-27-16-12-25(13-17-27)28-20-32(36)34-30-8-5-9-31-33(30)29(28)22-35(31)21-24-6-3-2-4-7-24/h2-17,22,28H,18-21H2,1H3,(H,34,36)InChIKey
KRQDKJILMPRELR-UHFFFAOYSA-NSynonyms
122170136
1benzyl3(4(2(4methoxyphenyl)ethoxy)phenyl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(4(2(4methoxyphenyl)ethoxy)phenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC33H30N2O3c13726141023(111526)18193827161225(131727)282032(36)34308593133(30)29(28)2235(31)21246324724h2172228H1821H21H3(H3436)
MFCD31756340
ZINC000409415466
ZINC000409415467
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