Vitas-M small molecule compound
bis[2-(4-methylphenyl)-2-oxoethyl] 2,2'-(1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)diacetate
Catalog ID
STK389006
SMILES O=C(Cn1c(=O)c2c(c1=O)cc1c(c2)c(=O)n(c1=O)CC(=O)OCC(=O)c1ccc(cc1)C)OCC(=O)c1ccc(cc1)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 C32H24N2O10 MW 596.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O10/c1-17-3-7-19(8-4-17)25(35)15-43-27(37)13-33-29(39)21-11-23-24(12-22(21)30(33)40)32(42)34(31(23)41)14-28(38)44-16-26(36)20-9-5-18(2)6-10-20/h3-12H,13-16H2,1-2H3InChIKey
FIDXEAVJAWIHGO-UHFFFAOYSA-NSynonyms
378773-18-3(2(4methylphenyl)2oxoethyl)2(2(2(2(4methylphenyl)2oxoethoxy)2oxoethyl)1357tetraoxopyrrolo(34f)isoindol6yl)acetate
378773183
bis(2(4methylphenyl)2oxoethyl)22(1357tetraoxo57dihydropyrrolo(34f)isoindole26(1H3H)diyl)diacetate
bis(2oxo2(ptolyl)ethyl)22(1357tetraoxopyrrolo(34f)isoindole26(1H3H5H7H)diyl)diacetate
CC1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CC(=O)OCC(=O)C5=CC=C(C=C5)C
InChI=1SC32H24N2O10c1173719(8417)25(35)154327(37)133329(39)21112324(1222(21)30(33)40)32(42)34(31(23)41)1428(38)441626(36)209518(2)61020h312H1316H212H3
MFCD01435522
ZINC000002594436
ZINC02594436
ZINC2594436
Check stock
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