Vitas-M small molecule compound
10-(3,4-dihydroxyphenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK048151
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(c(c1)O)O)C1C(=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 C24H21NO4 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO4/c1-24(2)10-15-20(18(28)11-24)19(12-7-8-16(26)17(27)9-12)21-22(25-15)13-5-3-4-6-14(13)23(21)29/h3-9,19,21,26-27H,10-11H2,1-2H3InChIKey
YUOJGHZSNWJZJN-UHFFFAOYSA-NSynonyms
302795-48-810(34dihydroxyphenyl)77dimethyl681010atetrahydroindeno(12b)quinoline911dione
10(34dihydroxyphenyl)77dimethyl781010atetrahydro6Hindeno(12b)quinoline911dione
11(34DIHYDROXYPHENYL)33DIMETHYL1H2H3H4H10H10AH11HINDENO(12B)QUINOLINE110DIONE
302795488
CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)O)C(=O)C1)C
InChI=1SC24H21NO4c124(2)101520(18(28)1124)19(127816(26)17(27)912)2122(2515)13534614(13)23(21)29h3919212627H1011H212H3
MFCD01068257
O=C1CC(C)(C)CC2=C1C(c1ccc(c(c1)O)O)C1C(=N2)c2c(C1=O)cccc2
STK048151
ZINC000000898939
ZINC000019461102
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