Vitas-M small molecule compound
10-(4-hydroxyphenyl)-7,7-dimethyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK006258
SMILES Oc1ccc(cc1)C1C2=C(NC3=C1C(=O)c1c3cccc1)CC(CC2=O)(C)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 C24H21NO3 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO3/c1-24(2)11-17-20(18(27)12-24)19(13-7-9-14(26)10-8-13)21-22(25-17)15-5-3-4-6-16(15)23(21)28/h3-10,19,25-26H,11-12H2,1-2H3InChIKey
YWRZMZQUHGUGGB-UHFFFAOYSA-NSynonyms
332938-24-610(4hydroxyphenyl)77dimethyl56810tetrahydroindeno(12b)quinoline911dione
10(4hydroxyphenyl)77dimethyl67810tetrahydro5Hindeno(12b)quinoline911dione
332938246
77DIMETHYL10(4HYDROXYPHENYL)78DIHYDRO5HINDENO(12B)QUINOLINE911(6H10H)DIONE
CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)O)C(=O)C1)C
InChI=1SC24H21NO3c124(2)111720(18(27)1224)19(137914(26)10813)2122(2517)15534616(15)23(21)28h310192526H1112H212H3
MFCD02732150
Oc1ccc(cc1)C1C2=C(NC3=C1C(=O)c1c3cccc1)CC(CC2=O)(C)C
STK006258
ZINC000017437235
ZINC000017437242
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