Vitas-M small molecule compound
7-(furan-2-yl)-10-(4-methylphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK003705
SMILES Cc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)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 C27H21NO3 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21NO3/c1-15-8-10-16(11-9-15)23-24-20(13-17(14-21(24)29)22-7-4-12-31-22)28-26-18-5-2-3-6-19(18)27(30)25(23)26/h2-12,17,23,28H,13-14H2,1H3InChIKey
GFHUTBVHLDKZOQ-UHFFFAOYSA-NSynonyms
7(furan2yl)10(4methylphenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=C2C(=O)C6=CC=CC=C65
Cc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)NC2=C1C(=O)c1c2cccc1
InChI=1SC27H21NO3c11581016(11915)232420(1317(1421(24)29)2274123122)282618523619(18)27(30)25(23)26h212172328H1314H21H3
MFCD03140950
STK003705
ZINC000000912778
ZINC000008466298
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