Vitas-M small molecule compound
(2E)-4-{[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl](4-methoxybenzyl)amino}-4-oxobut-2-enoic acid
Catalog ID
STL169301
SMILES CCOc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)/C=C/C(=O)O)Cc1ccc(cc1)OC
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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 C24H24N2O7 MW 452.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O7/c1-3-33-19-10-6-17(7-11-19)26-22(28)14-20(24(26)31)25(21(27)12-13-23(29)30)15-16-4-8-18(32-2)9-5-16/h4-13,20H,3,14-15H2,1-2H3,(H,29,30)/b13-12+InChIKey
JXGRDOYDQFDWJJ-OUKQBFOZSA-NSynonyms
1039083-24-3(2E)4((1(4ethoxyphenyl)25dioxopyrrolidin3yl)(4methoxybenzyl)amino)4oxobut2enoicacid
(E)4((1(4ETHOXYPHENYL)25DIOXOPYRROLIDIN3YL)((4METHOXYPHENYL)METHYL)AMINO)4OXOBUT2ENOICACID
1039083243
CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=C(C=C3)OC)C(=O)C=CC(=O)O
CCOc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)C=CC(=O)O)Cc1ccc(cc1)OC
InChI=1SC24H24N2O7c13331910617(71119)2622(28)1420(24(26)31)25(21(27)121323(29)30)15164818(322)9516h41320H31415H212H3(H2930)b1312+
MFCD01625817
ZINC000013882328
ZINC000100241054
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