Vitas-M small molecule compound
1-benzyl-3-(quinolin-4-yl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL548695
SMILES OC1=Nc2cccc3c2c(C(C1)c1ccnc2c1cccc2)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 C27H21N3O MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O/c31-26-15-21(19-13-14-28-23-10-5-4-9-20(19)23)22-17-30(16-18-7-2-1-3-8-18)25-12-6-11-24(29-26)27(22)25/h1-14,17,21H,15-16H2,(H,29,31)InChIKey
YZQNVUIBJBOGBH-UHFFFAOYSA-NSynonyms
121542282
1BENZYL3(QUINOLIN4YL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(quinolin4yl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12quinolin4yl39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC27H21N3Oc31261521(19131428231054920(19)23)221730(16187213818)251261124(2926)27(22)25h1141721H1516H2(H2931)
MFCD31756797
ZINC000263586863
ZINC000263586864
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