Vitas-M small molecule compound
1-benzyl-3-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL547687
SMILES COc1cc(OC)c(cc1C1CC(=Nc2c3c1cn(c3ccc2)Cc1ccccc1)O)OC
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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/c1-31-23-14-25(33-3)24(32-2)12-19(23)18-13-26(30)28-21-10-7-11-22-27(21)20(18)16-29(22)15-17-8-5-4-6-9-17/h4-12,14,16,18H,13,15H2,1-3H3,(H,28,30)InChIKey
SMVKPZNJLNZDGY-UHFFFAOYSA-NSynonyms
121541620
1BENZYL3(245TRIMETHOXYPHENYL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(245trimethoxyphenyl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(245trimethoxyphenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC27H26N2O4c131231425(333)24(322)1219(23)181326(30)2821107112227(21)20(18)1629(22)15178546917h412141618H1315H213H3(H2830)
MFCD31756616
ZINC000263586309
ZINC000263586310
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