Vitas-M small molecule compound
10-(4-methylphenyl)-7-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STL444818
SMILES Cc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccccc2)NC2=C1C(=O)c1c2cccc1
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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 C29H23NO2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO2/c1-17-11-13-19(14-12-17)25-26-23(15-20(16-24(26)31)18-7-3-2-4-8-18)30-28-21-9-5-6-10-22(21)29(32)27(25)28/h2-14,20,25,30H,15-16H2,1H3InChIKey
YYLIGNJEXNIHPT-UHFFFAOYSA-NSynonyms
374543-46-110(4methylphenyl)7phenyl67810tetrahydro5Hindeno(12b)quinoline911dione
374543461
7phenyl10(ptolyl)78dihydro5Hindeno(12b)quinoline911(6H10H)dione
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=C2C(=O)C6=CC=CC=C65
InChI=1SC29H23NO2c117111319(141217)252623(1520(1624(26)31)187324818)3028219561022(21)29(32)27(25)28h214202530H1516H21H3
MFCD01956646
ZINC000006813205
ZINC000006813243
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