Vitas-M small molecule compound
4-(9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STK050416
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Oc1ccc(cc1)C1C2=C(CCCC2=O)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 C32H22N2O6 MW 530.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22N2O6/c35-24-11-5-10-23-27(24)26(28-29(33-23)19-6-1-2-7-20(19)30(28)37)17-12-14-18(15-13-17)40-25(36)16-34-31(38)21-8-3-4-9-22(21)32(34)39/h1-4,6-9,12-15,26,33H,5,10-11,16H2InChIKey
QEUBNAVQLHUVAU-UHFFFAOYSA-NSynonyms
443638-91-3(4(911dioxo67810tetrahydro5Hindeno(12b)quinolin10yl)phenyl)2(13dioxoisoindol2yl)acetate
4(911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)phenyl(13dioxo13dihydro2Hisoindol2yl)acetate
4(911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)phenyl2(13dioxoisoindolin2yl)acetate
443638913
C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC(=O)CN6C(=O)C7=CC=CC=C7C6=O)C(=O)C1
InChI=1SC32H22N2O6c3524115102327(24)26(2829(3323)19612720(19)30(28)37)17121418(151317)4025(36)163431(38)21834922(21)32(34)39h146912152633H5101116H2
MFCD03190570
O=C(CN1C(=O)c2c(C1=O)cccc2)Oc1ccc(cc1)C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1
STK050416
ZINC000001158913
ZINC000001158914
Check stock
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Check stock on Vitas-MAvailable files
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