Vitas-M small molecule compound
3-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 4-methylbenzoate
Catalog ID
STK095571
SMILES Cc1ccc(cc1)C(=O)Oc1cccc(c1)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 C32H27NO4 MW 489.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27NO4/c1-18-11-13-19(14-12-18)31(36)37-21-8-6-7-20(15-21)26-27-24(16-32(2,3)17-25(27)34)33-29-22-9-4-5-10-23(22)30(35)28(26)29/h4-15,26,33H,16-17H2,1-3H3InChIKey
YWDRMBFBCDMLMT-UHFFFAOYSA-NSynonyms
374091-54-0(3(77dimethyl911dioxo56810tetrahydroindeno(12b)quinolin10yl)phenyl)4methylbenzoate
3(77dimethyl911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)phenyl4methylbenzoate
374091540
CC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C3C4=C(CC(CC4=O)(C)C)NC5=C3C(=O)C6=CC=CC=C65
Cc1ccc(cc1)C(=O)Oc1cccc(c1)C1C2=C(NC3=C1C(=O)c1c3cccc1)CC(CC2=O)(C)C
InChI=1SC32H27NO4c118111319(141218)31(36)372186720(1521)262724(1632(23)1725(27)34)3329229451023(22)30(35)28(26)29h4152633H1617H213H3
MFCD01950878
STK095571
ZINC000008969596
ZINC000008969598
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