Vitas-M small molecule compound
10-(3,4-dimethoxyphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK098539
SMILES COc1ccc(cc1OC)C1C2=C(CCCC2=O)N=C2C1C(=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 C24H21NO4 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO4/c1-28-18-11-10-13(12-19(18)29-2)20-21-16(8-5-9-17(21)26)25-23-14-6-3-4-7-15(14)24(27)22(20)23/h3-4,6-7,10-12,20,22H,5,8-9H2,1-2H3InChIKey
YKTRXNDOVJDMTN-UHFFFAOYSA-NSynonyms
10(34dimethoxyphenyl)781010atetrahydro6Hindeno(12b)quinoline911dione
COC1=C(C=C(C=C1)C2C3C(=NC4=C2C(=O)CCC4)C5=CC=CC=C5C3=O)OC
COc1ccc(cc1OC)C1C2=C(CCCC2=O)N=C2C1C(=O)c1c2cccc1
InChI=1SC24H21NO4c12818111013(1219(18)292)202116(85917(21)26)252314634715(14)24(27)22(20)23h346710122022H589H212H3
MFCD01156272
STK098539
ZINC000000832702
ZINC000100414686
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