Vitas-M small molecule compound
3-(1,3-benzodioxol-5-yl)-1-benzyl-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL546798
SMILES OC1=Nc2cccc3c2c(C(C1)c1ccc2c(c1)OCO2)cn3Cc1ccccc1
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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 C25H20N2O3 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O3/c28-24-12-18(17-9-10-22-23(11-17)30-15-29-22)19-14-27(13-16-5-2-1-3-6-16)21-8-4-7-20(26-24)25(19)21/h1-11,14,18H,12-13,15H2,(H,26,28)InChIKey
NNUXRYYFELGESV-UHFFFAOYSA-NSynonyms
12(13benzodioxol5yl)3benzyl39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
121542242
3(13benzodioxol5yl)1benzyl34dihydro1Hazepino(432cd)indol5ol
3(BENZO(D)(13)DIOXOL5YL)1BENZYL34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
InChI=1SC25H20N2O3c28241218(179102223(1117)30152922)191427(13165213616)2184720(2624)25(19)21h1111418H121315H2(H2628)
MFCD31756457
ZINC000263585883
ZINC000263585884
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