Vitas-M small molecule compound
1-benzyl-3-cyclohexyl-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL545964
SMILES OC1=Nc2cccc3c2c(C(C1)C1CCCCC1)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 C24H26N2O MW 358.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O/c27-23-14-19(18-10-5-2-6-11-18)20-16-26(15-17-8-3-1-4-9-17)22-13-7-12-21(25-23)24(20)22/h1,3-4,7-9,12-13,16,18-19H,2,5-6,10-11,14-15H2,(H,25,27)InChIKey
NZQKICUQHAHPAW-UHFFFAOYSA-NSynonyms
121542075
1BENZYL3CYCLOHEXYL34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3cyclohexyl34dihydro1Hazepino(432cd)indol5ol
3benzyl12cyclohexyl39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC24H26N2Oc27231419(18105261118)201626(15178314917)221371221(2523)24(20)22h134791213161819H25610111415H2(H2527)
MFCD31756329
ZINC000263585938
ZINC000263585939
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