Vitas-M small molecule compound
1-benzyl-3-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL548392
SMILES COc1ccc(cc1OC)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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c1-30-23-12-11-18(13-24(23)31-2)19-14-25(29)27-21-9-6-10-22-26(21)20(19)16-28(22)15-17-7-4-3-5-8-17/h3-13,16,19H,14-15H2,1-2H3,(H,27,29)InChIKey
IWMSOECNUBPYAP-UHFFFAOYSA-NSynonyms
121541787
1BENZYL3(34DIMETHOXYPHENYL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(34dimethoxyphenyl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(34dimethoxyphenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC26H24N2O3c13023121118(1324(23)312)191425(29)272196102226(21)20(19)1628(22)15177435817h3131619H1415H212H3(H2729)
MFCD31756748
ZINC000263585455
ZINC000263585456
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