Vitas-M small molecule compound
(2E)-4-{[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl][2-(4-methoxyphenyl)ethyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK050839
SMILES CCOc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)/C=C/C(=O)O)CCc1ccc(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 C25H26N2O7 MW 466.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O7/c1-3-34-20-10-6-18(7-11-20)27-23(29)16-21(25(27)32)26(22(28)12-13-24(30)31)15-14-17-4-8-19(33-2)9-5-17/h4-13,21H,3,14-16H2,1-2H3,(H,30,31)/b13-12+InChIKey
CHJDPRLOXXKIBX-OUKQBFOZSA-NSynonyms
(2E)3(N(1(4ETHOXYPHENYL)25DIOXOAZOLIDIN3YL)N(2(4METHOXYPHENYL)ETHYL)CARBAMOYL)PROP2ENOICACID
(2E)4((1(4ETHOXYPHENYL)25DIOXOPYRROLIDIN3YL)(2(4METHOXYPHENYL)ETHYL)AMINO)4OXOBUT2ENOICACID
(E)4((1(4ETHOXYPHENYL)25DIOXOPYRROLIDIN3YL)(2(4METHOXYPHENYL)ETHYL)AMINO)4OXOBUT2ENOICACID
(E)4((1(4ethoxyphenyl)25dioxopyrrolidin3yl)(4methoxyphenethyl)amino)4oxobut2enoicacid
CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=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)CCc1ccc(cc1)OC
InChI=1SC25H26N2O7c13342010618(71120)2723(29)1621(25(27)32)26(22(28)121324(30)31)1514174819(332)9517h41321H31416H212H3(H3031)b1312+
MFCD01625664
STK050839
ZINC000008927621
ZINC000018106702
Check stock
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Check stock on Vitas-MAvailable files
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