Vitas-M small molecule compound

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

Catalog ID
STK167225
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc3c(c1)cccc3)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 C28H23NO2 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO2/c1-28(2)14-21-24(22(30)15-28)23(18-12-11-16-7-3-4-8-17(16)13-18)25-26(29-21)19-9-5-6-10-20(19)27(25)31/h3-13,23,29H,14-15H2,1-2H3
InChIKey
NFHCERYAURAKSQ-UHFFFAOYSA-N
Synonyms

77dimethyl10(naphthalen2yl)67810tetrahydro5Hindeno(12b)quinoline911dione
77dimethyl10naphthalen2yl56810tetrahydroindeno(12b)quinoline911dione
CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC6=CC=CC=C6C=C5)C(=O)C1)C
InChI=1SC28H23NO2c128(2)142124(22(30)1528)23(18121116734817(16)1318)2526(2921)199561020(19)27(25)31h3132329H1415H212H3
MFCD04193141
ZINC000000809896
ZINC000004818423

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.