Vitas-M small molecule compound
10-(biphenyl-4-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK167011
SMILES O=C1CCCC2=C1C(c1ccc(cc1)c1ccccc1)C1=C(N2)c2c(C1=O)cccc2
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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 C28H21NO2 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO2/c30-23-12-6-11-22-25(23)24(19-15-13-18(14-16-19)17-7-2-1-3-8-17)26-27(29-22)20-9-4-5-10-21(20)28(26)31/h1-5,7-10,13-16,24,29H,6,11-12H2InChIKey
FINOZFLXFJGKMG-UHFFFAOYSA-NSynonyms
700854-01-910((11biphenyl)4yl)78dihydro5Hindeno(12b)quinoline911(6H10H)dione
10(4phenylphenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
10(biphenyl4yl)67810tetrahydro5Hindeno(12b)quinoline911dione
700854019
C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C1
InChI=1SC28H21NO2c3023126112225(23)24(19151318(141619)177213817)2627(2922)209451021(20)28(26)31h1571013162429H61112H2
MFCD03904289
ZINC000100417676
ZINC000100417679
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