Vitas-M small molecule compound
(2E)-4-{[2-(2-methoxyphenyl)ethyl][1-(2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK334187
SMILES COc1ccccc1CCN(C1CC(=O)N(C1=O)c1ccccc1C)C(=O)/C=C/C(=O)O
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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 C24H24N2O6 MW 436.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O6/c1-16-7-3-5-9-18(16)26-22(28)15-19(24(26)31)25(21(27)11-12-23(29)30)14-13-17-8-4-6-10-20(17)32-2/h3-12,19H,13-15H2,1-2H3,(H,29,30)/b12-11+InChIKey
PVQIJCLVISYLRY-VAWYXSNFSA-NSynonyms
1030344-30-9(2E)4((2(2methoxyphenyl)ethyl)(1(2methylphenyl)25dioxopyrrolidin3yl)amino)4oxobut2enoicacid
(E)4(2(2METHOXYPHENYL)ETHYL(1(2METHYLPHENYL)25DIOXOPYRROLIDIN3YL)AMINO)4OXOBUT2ENOICACID
1030344309
4((2(2METHOXYPHENYL)ETHYL)(1(2METHYLPHENYL)25DIOXO3PYRROLIDINYL)AMINO)4OXO2BUTENOICACID
CC1=CC=CC=C1N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3OC)C(=O)C=CC(=O)O
COc1ccccc1CCN(C1CC(=O)N(C1=O)c1ccccc1C)C(=O)C=CC(=O)O
InChI=1SC24H24N2O6c116735918(16)2622(28)1519(24(26)31)25(21(27)111223(29)30)1413178461020(17)322h31219H1315H212H3(H2930)b1211+
MFCD02608748
ZINC000002793065
ZINC000018197018
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