Vitas-M small molecule compound
1-benzyl-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL547886
SMILES COc1ccc(cc1O)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 C25H22N2O3 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O3/c1-30-23-11-10-17(12-22(23)28)18-13-24(29)26-20-8-5-9-21-25(20)19(18)15-27(21)14-16-6-3-2-4-7-16/h2-12,15,18,28H,13-14H2,1H3,(H,26,29)InChIKey
QXFQTVMULLQMBI-UHFFFAOYSA-NSynonyms
121542197
1BENZYL3(3HYDROXY4METHOXYPHENYL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(3hydroxy4methoxyphenyl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(3hydroxy4methoxyphenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC25H22N2O3c13023111017(1222(23)28)181324(29)26208592125(20)19(18)1527(21)14166324716h212151828H1314H21H3(H2629)
MFCD31756659
ZINC000263586178
ZINC000263586179
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