Vitas-M small molecule compound
1-benzyl-3-(2-methoxyphenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL547397
SMILES COc1ccccc1C1CC(=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 C25H22N2O2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O2/c1-29-23-13-6-5-10-18(23)19-14-24(28)26-21-11-7-12-22-25(21)20(19)16-27(22)15-17-8-3-2-4-9-17/h2-13,16,19H,14-15H2,1H3,(H,26,28)InChIKey
BYEVAPIRKYERLE-UHFFFAOYSA-NSynonyms
110206627
1BENZYL3(2METHOXYPHENYL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(2methoxyphenyl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(2methoxyphenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC25H22N2O2c1292313651018(23)191424(28)2621117122225(21)20(19)1627(22)15178324917h2131619H1415H21H3(H2628)
MFCD31756560
ZINC000253398121
ZINC000253398122
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