Vitas-M small molecule compound
(2E)-4-{(4-methoxybenzyl)[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK731047
SMILES COc1ccc(cc1)CN(C1CC(=O)N(C1=O)c1ccc(cc1)OC)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 C23H22N2O7 MW 438.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O7/c1-31-17-7-3-15(4-8-17)14-24(20(26)11-12-22(28)29)19-13-21(27)25(23(19)30)16-5-9-18(32-2)10-6-16/h3-12,19H,13-14H2,1-2H3,(H,28,29)/b12-11+InChIKey
QUBQCBFHFRMCTD-VAWYXSNFSA-NSynonyms
1039730-65-8(2E)3(N(1(4METHOXYPHENYL)25DIOXOAZOLIDIN3YL)N((4METHOXYPHENYL)METHYL)CARBAMOYL)PROP2ENOICACID
(2E)4((4methoxybenzyl)(1(4methoxyphenyl)25dioxopyrrolidin3yl)amino)4oxobut2enoicacid
(E)4((1(4METHOXYPHENYL)25DIOXOPYRROLIDIN3YL)((4METHOXYPHENYL)METHYL)AMINO)4OXOBUT2ENOICACID
(E)4((4methoxybenzyl)(1(4methoxyphenyl)25dioxopyrrolidin3yl)amino)4oxobut2enoicacid
1039730658
COC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)C(=O)C=CC(=O)O
COc1ccc(cc1)CN(C1CC(=O)N(C1=O)c1ccc(cc1)OC)C(=O)C=CC(=O)O
InChI=1SC23H22N2O7c131177315(4817)1424(20(26)111222(28)29)191321(27)25(23(19)30)165918(322)10616h31219H1314H212H3(H2829)b1211+
MFCD01625541
ZINC000001301591
ZINC000020131682
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