Vitas-M small molecule compound
1-benzyl-3-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL548256
SMILES COc1cc(cc(c1O)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 C26H24N2O4 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4/c1-31-22-11-17(12-23(32-2)26(22)30)18-13-24(29)27-20-9-6-10-21-25(20)19(18)15-28(21)14-16-7-4-3-5-8-16/h3-12,15,18,30H,13-14H2,1-2H3,(H,27,29)InChIKey
WUDVBKNKJGZIAS-UHFFFAOYSA-NSynonyms
121541493
1BENZYL3(4HYDROXY35DIMETHOXYPHENYL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(4hydroxy35dimethoxyphenyl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(4hydroxy35dimethoxyphenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC26H24N2O4c131221117(1223(322)26(22)30)181324(29)272096102125(20)19(18)1528(21)14167435816h312151830H1314H212H3(H2729)
MFCD31756720
ZINC000263586672
ZINC000263586673
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