Vitas-M small molecule compound

7,7-dimethyl-10-(pyridin-3-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Catalog ID
STK136469
SMILES O=C1CC(C)(C)CC2=C1C(c1cccnc1)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 C23H20N2O2 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2/c1-23(2)10-16-19(17(26)11-23)18(13-6-5-9-24-12-13)20-21(25-16)14-7-3-4-8-15(14)22(20)27/h3-9,12,18,25H,10-11H2,1-2H3
InChIKey
JAYJHJDKCRHSKS-UHFFFAOYSA-N
Synonyms
577988-38-6
577988386
77dimethyl10(pyridin3yl)67810tetrahydro5Hindeno(12b)quinoline911dione
77dimethyl10(pyridin3yl)78dihydro5Hindeno(12b)quinoline911(6H10H)dione
77dimethyl10pyridin3yl56810tetrahydroindeno(12b)quinoline911dione
CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CN=CC=C5)C(=O)C1)C
InChI=1SC23H20N2O2c123(2)101619(17(26)1123)18(13659241213)2021(2516)14734815(14)22(20)27h39121825H1011H212H3
MFCD03863088
ZINC000100152141
ZINC000100152145

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Available files

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