Vitas-M small molecule compound
1-benzyl-3-[2-(dimethylamino)quinolin-3-yl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL549255
SMILES OC1=Nc2cccc3c2c(C(C1)c1cc2ccccc2nc1N(C)C)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 C29H26N4O MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O/c1-32(2)29-22(15-20-11-6-7-12-24(20)31-29)21-16-27(34)30-25-13-8-14-26-28(25)23(21)18-33(26)17-19-9-4-3-5-10-19/h3-15,18,21H,16-17H2,1-2H3,(H,30,34)InChIKey
CQHZQYHEQWIFIF-UHFFFAOYSA-NSynonyms
121541334
1BENZYL3(2(DIMETHYLAMINO)QUINOLIN3YL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(2(dimethylamino)quinolin3yl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(2(dimethylamino)quinolin3yl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC29H26N4Oc132(2)2922(152011671224(20)3129)211627(34)3025138142628(25)23(21)1833(26)171994351019h3151821H1617H212H3(H3034)
MFCD31756888
ZINC000263584974
ZINC000263584975
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