Vitas-M small molecule compound
(2E)-4-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl](2-phenylethyl)amino}-4-oxobut-2-enoic acid
Catalog ID
STK391927
SMILES CCCOc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)/C=C/C(=O)O)CCc1ccccc1
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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 C25H26N2O6 MW 450.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O6/c1-2-16-33-20-10-8-19(9-11-20)27-23(29)17-21(25(27)32)26(22(28)12-13-24(30)31)15-14-18-6-4-3-5-7-18/h3-13,21H,2,14-17H2,1H3,(H,30,31)/b13-12+InChIKey
AXESEUREIPMIEK-OUKQBFOZSA-NSynonyms
(2E)3(N(25DIOXO1(4PROPOXYPHENYL)AZOLIDIN3YL)N(2PHENYLETHYL)CARBAMOYL)PROP2ENOICACID
(2E)4((25dioxo1(4propoxyphenyl)pyrrolidin3yl)(2phenylethyl)amino)4oxobut2enoicacid
(E)4((25dioxo1(4propoxyphenyl)pyrrolidin3yl)(2phenylethyl)amino)4oxobut2enoicacid
(E)4((25dioxo1(4propoxyphenyl)pyrrolidin3yl)(phenethyl)amino)4oxobut2enoicacid
(E)4((25DIOXO1(4PROPOXYPHENYL)PYRROLIDIN3YL)PHENETHYLAMINO)4OXOBUT2ENOICACID
CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C=CC(=O)O
CCCOc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)C=CC(=O)O)CCc1ccccc1
InChI=1SC25H26N2O6c1216332010819(91120)2723(29)1721(25(27)32)26(22(28)121324(30)31)1514186435718h31321H21417H21H3(H3031)b1312+
MFCD00759155
ZINC000004101155
ZINC000019720782
Check stock
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Check stock on Vitas-MAvailable files
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