Vitas-M small molecule compound
10-(4-ethoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK084580
SMILES CCOc1ccc(cc1)C1C2=C(CCCC2=O)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 C24H21NO3 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO3/c1-2-28-15-12-10-14(11-13-15)20-21-18(8-5-9-19(21)26)25-23-16-6-3-4-7-17(16)24(27)22(20)23/h3-4,6-7,10-13,20,25H,2,5,8-9H2,1H3InChIKey
SNRJMCFONYURHR-UHFFFAOYSA-NSynonyms
10(4ethoxyphenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)C5=CC=CC=C54
CCOc1ccc(cc1)C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1
InChI=1SC24H21NO3c122815121014(111315)202118(85919(21)26)252316634717(16)24(27)22(20)23h346710132025H2589H21H3
MFCD03143054
STK084580
ZINC000004663830
ZINC000004663831
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