Vitas-M small molecule compound
1-benzyl-3-(pyridin-4-yl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL546492
SMILES OC1=Nc2cccc3c2c(C(C1)c1ccncc1)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 C23H19N3O MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O/c27-22-13-18(17-9-11-24-12-10-17)19-15-26(14-16-5-2-1-3-6-16)21-8-4-7-20(25-22)23(19)21/h1-12,15,18H,13-14H2,(H,25,27)InChIKey
GQQXGPUTIOMMCL-UHFFFAOYSA-NSynonyms
121541964
1BENZYL3(PYRIDIN4YL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(pyridin4yl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12pyridin4yl39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC23H19N3Oc27221318(1791124121017)191526(14165213616)2184720(2522)23(19)21h1121518H1314H2(H2527)
MFCD31756414
ZINC000263585244
ZINC000263585245
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