Vitas-M small molecule compound
bis[2-(2,5-dimethylphenyl)-2-oxoethyl] 2,2'-(1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)diacetate
Catalog ID
STK728346
SMILES O=C(Cn1c(=O)c2c(c1=O)cc1c(c2)c(=O)n(c1=O)CC(=O)OCC(=O)c1cc(C)ccc1C)OCC(=O)c1cc(C)ccc1C
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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 C34H28N2O10 MW 624.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O10/c1-17-5-7-19(3)21(9-17)27(37)15-45-29(39)13-35-31(41)23-11-25-26(12-24(23)32(35)42)34(44)36(33(25)43)14-30(40)46-16-28(38)22-10-18(2)6-8-20(22)4/h5-12H,13-16H2,1-4H3InChIKey
VGIPPJRROLZOMQ-UHFFFAOYSA-NSynonyms
356079-65-7(2(25dimethylphenyl)2oxoethyl)2(2(2(2(25dimethylphenyl)2oxoethoxy)2oxoethyl)1357tetraoxopyrrolo(34f)isoindol6yl)acetate
356079657
bis(2(25dimethylphenyl)2oxoethyl)22(1357tetraoxo57dihydropyrrolo(34f)isoindole26(1H3H)diyl)diacetate
bis(2(25dimethylphenyl)2oxoethyl)22(1357tetraoxopyrrolo(34f)isoindole26(1H3H5H7H)diyl)diacetate
CC1=CC(=C(C=C1)C)C(=O)COC(=O)CN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CC(=O)OCC(=O)C5=C(C=CC(=C5)C)C
InChI=1SC34H28N2O10c1175719(3)21(917)27(37)154529(39)133531(41)23112526(1224(23)32(35)42)34(44)36(33(25)43)1430(40)461628(38)221018(2)6820(22)4h512H1316H214H3
MFCD01622990
ZINC000100390545
ZINC100390545
Check stock
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