Vitas-M small molecule compound
1-benzyl-3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL548968
SMILES COc1ccc(c(c1OC)OC)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 C27H26N2O4 MW 442.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O4/c1-31-23-13-12-18(26(32-2)27(23)33-3)19-14-24(30)28-21-10-7-11-22-25(21)20(19)16-29(22)15-17-8-5-4-6-9-17/h4-13,16,19H,14-15H2,1-3H3,(H,28,30)InChIKey
ZQGZABHDDHKBGH-UHFFFAOYSA-NSynonyms
121541922
1BENZYL3(234TRIMETHOXYPHENYL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(234trimethoxyphenyl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(234trimethoxyphenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC27H26N2O4c13123131218(26(322)27(23)333)191424(30)2821107112225(21)20(19)1629(22)15178546917h4131619H1415H213H3(H2830)
MFCD31756843
ZINC000263586921
ZINC000263586922
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