Vitas-M small molecule compound
(2E)-4-{[2-(3,4-dimethoxyphenyl)ethyl][1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK068600
SMILES CCOc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)/C=C/C(=O)O)CCc1ccc(c(c1)OC)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 C26H28N2O8 MW 496.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O8/c1-4-36-19-8-6-18(7-9-19)28-24(30)16-20(26(28)33)27(23(29)11-12-25(31)32)14-13-17-5-10-21(34-2)22(15-17)35-3/h5-12,15,20H,4,13-14,16H2,1-3H3,(H,31,32)/b12-11+InChIKey
OPCCAMZLETYAOD-VAWYXSNFSA-NSynonyms
(2E)4((2(34DIMETHOXYPHENYL)ETHYL)(1(4ETHOXYPHENYL)25DIOXOPYRROLIDIN3YL)AMINO)4OXOBUT2ENOICACID
(E)4((34dimethoxyphenethyl)(1(4ethoxyphenyl)25dioxopyrrolidin3yl)amino)4oxobut2enoicacid
(E)4(2(34DIMETHOXYPHENYL)ETHYL(1(4ETHOXYPHENYL)25DIOXOPYRROLIDIN3YL)AMINO)4OXOBUT2ENOICACID
CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC(=C(C=C3)OC)OC)C(=O)C=CC(=O)O
CCOc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)C=CC(=O)O)CCc1ccc(c(c1)OC)OC
InChI=1SC26H28N2O8c1436198618(7919)2824(30)1620(26(28)33)27(23(29)111225(31)32)14131751021(342)22(1517)353h5121520H4131416H213H3(H3132)b1211+
MFCD01625849
STK068600
ZINC000009331182
ZINC000018121945
Check stock
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Check stock on Vitas-MAvailable files
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