Vitas-M small molecule compound
4-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate
Catalog ID
STK789945
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)OC(=O)C(N1C(=O)c3c(C1=O)cccc3)C)C1=C(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 C35H28N2O6 MW 572.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O6/c1-18(37-32(40)23-10-6-7-11-24(23)33(37)41)34(42)43-20-14-12-19(13-15-20)27-28-25(16-35(2,3)17-26(28)38)36-30-21-8-4-5-9-22(21)31(39)29(27)30/h4-15,18,27,36H,16-17H2,1-3H3InChIKey
DJXYBWQDRIAXEV-UHFFFAOYSA-NSynonyms
(4(77dimethyl911dioxo56810tetrahydroindeno(12b)quinolin10yl)phenyl)2(13dioxoisoindol2yl)propanoate
4(77dimethyl911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)phenyl2(13dioxo13dihydro2Hisoindol2yl)propanoate
4(77dimethyl911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)phenyl2(13dioxoisoindolin2yl)propanoate
CC(C(=O)OC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)C5=CC=CC=C54)N6C(=O)C7=CC=CC=C7C6=O
InChI=1SC35H28N2O6c118(3732(40)2310671124(23)33(37)41)34(42)4320141219(131520)272825(1635(23)1726(28)38)363021845922(21)31(39)29(27)30h415182736H1617H213H3
MFCD02127983
ZINC000001279481
ZINC000018205233
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