Vitas-M small molecule compound

10-[4-(propan-2-yl)phenyl]-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Catalog ID
STK085065
SMILES CC(c1ccc(cc1)C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1)C

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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 C25H23NO2 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO2/c1-14(2)15-10-12-16(13-11-15)21-22-19(8-5-9-20(22)27)26-24-17-6-3-4-7-18(17)25(28)23(21)24/h3-4,6-7,10-14,21,26H,5,8-9H2,1-2H3
InChIKey
BXTRKESTWQEDCV-UHFFFAOYSA-N
Synonyms

10(4(propan2yl)phenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
10(4propan2ylphenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
CC(C)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)C5=CC=CC=C54
CC(c1ccc(cc1)C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1)C
InChI=1SC25H23NO2c114(2)15101216(131115)212219(85920(22)27)262417634718(17)25(28)23(21)24h346710142126H589H212H3
MFCD03164986
STK085065
ZINC000000912740
ZINC000008462649

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Available files

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