Vitas-M small molecule compound
3-[2-(dimethylamino)quinolin-3-yl]-1-(3-fluorobenzyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL546278
SMILES OC1=Nc2cccc3c2c(C(C1)c1cc2ccccc2nc1N(C)C)cn3Cc1cccc(c1)F
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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 C29H25FN4O MW 464.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25FN4O/c1-33(2)29-22(14-19-8-3-4-10-24(19)32-29)21-15-27(35)31-25-11-6-12-26-28(25)23(21)17-34(26)16-18-7-5-9-20(30)13-18/h3-14,17,21H,15-16H2,1-2H3,(H,31,35)InChIKey
ZMUJSSVZGQWASG-UHFFFAOYSA-NSynonyms
12(2(dimethylamino)quinolin3yl)3((3fluorophenyl)methyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
122170200
3(2(dimethylamino)quinolin3yl)1(3fluorobenzyl)34dihydro1Hazepino(432cd)indol5ol
InChI=1SC29H25FN4Oc133(2)2922(14198341024(19)3229)211527(35)3125116122628(25)23(21)1734(26)161875920(30)1318h3141721H1516H212H3(H3135)
MFCD31756378
ZINC000409415712
ZINC000409415713
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