Vitas-M small molecule compound
1-benzyl-3-{3-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL546189
SMILES COc1cc(ccc1OCC(=C)C)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 C29H28N2O3 MW 452.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O3/c1-19(2)18-34-26-13-12-21(14-27(26)33-3)22-15-28(32)30-24-10-7-11-25-29(24)23(22)17-31(25)16-20-8-5-4-6-9-20/h4-14,17,22H,1,15-16,18H2,2-3H3,(H,30,32)InChIKey
SKIVAHYWMZJGSO-UHFFFAOYSA-NSynonyms
121542000
1BENZYL3(3METHOXY4((2METHYLALLYL)OXY)PHENYL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(3methoxy4((2methylprop2en1yl)oxy)phenyl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(3methoxy4(2methylprop2enoxy)phenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC29H28N2O3c119(2)183426131221(1427(26)333)221528(32)3024107112529(24)23(22)1731(25)16208546920h4141722H1151618H223H3(H3032)
MFCD31756361
ZINC000263586298
ZINC000263586299
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