Vitas-M small molecule compound
1-benzyl-3-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL548766
SMILES COc1cc(cc2c1OCO2)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 C26H22N2O4 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4/c1-30-22-10-17(11-23-26(22)32-15-31-23)18-12-24(29)27-20-8-5-9-21-25(20)19(18)14-28(21)13-16-6-3-2-4-7-16/h2-11,14,18H,12-13,15H2,1H3,(H,27,29)InChIKey
BNJBRPRFULKLTR-UHFFFAOYSA-NSynonyms
121541662
1benzyl3(7methoxy13benzodioxol5yl)34dihydro1Hazepino(432cd)indol5ol
1BENZYL3(7METHOXYBENZO(D)(13)DIOXOL5YL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
3benzyl12(7methoxy13benzodioxol5yl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC26H22N2O4c130221017(112326(22)32153123)181224(29)27208592125(20)19(18)1428(21)13166324716h2111418H121315H21H3(H2729)
MFCD31756810
ZINC000263584842
ZINC000263584843
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