Vitas-M small molecule compound
1-benzyl-3-(2H-chromen-3-yl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL549057
SMILES OC1=Nc2cccc3c2c(C(C1)C1=Cc2c(OC1)cccc2)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 C27H22N2O2 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O2/c30-26-14-21(20-13-19-9-4-5-12-25(19)31-17-20)22-16-29(15-18-7-2-1-3-8-18)24-11-6-10-23(28-26)27(22)24/h1-13,16,21H,14-15,17H2,(H,28,30)InChIKey
PCHGZMUNUILARD-UHFFFAOYSA-NSynonyms
121542147
1BENZYL3(2HCHROMEN3YL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(2Hchromen3yl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(2~(H)chromen3yl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC27H22N2O2c30261421(2013199451225(19)311720)221629(15187213818)241161023(2826)27(22)24h1131621H141517H2(H2830)
MFCD31756863
ZINC000263586030
ZINC000263586031
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