Vitas-M small molecule compound
(2E)-4-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl](4-methoxybenzyl)amino}-4-oxobut-2-enoic acid
Catalog ID
STK087136
SMILES CCCOc1ccc(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 C25H26N2O7 MW 466.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O7/c1-3-14-34-20-10-6-18(7-11-20)27-23(29)15-21(25(27)32)26(22(28)12-13-24(30)31)16-17-4-8-19(33-2)9-5-17/h4-13,21H,3,14-16H2,1-2H3,(H,30,31)/b13-12+InChIKey
FPUUJCXUPCLAGM-OUKQBFOZSA-NSynonyms
(2E)3(N(25DIOXO1(4PROPOXYPHENYL)AZOLIDIN3YL)N((4METHOXYPHENYL)METHYL)CARBAMOYL)PROP2ENOICACID
(2E)4((25DIOXO1(4PROPOXYPHENYL)PYRROLIDIN3YL)(4METHOXYBENZYL)AMINO)4OXOBUT2ENOICACID
(E)4((25DIOXO1(4PROPOXYPHENYL)PYRROLIDIN3YL)((4METHOXYPHENYL)METHYL)AMINO)4OXOBUT2ENOICACID
(E)4((25dioxo1(4propoxyphenyl)pyrrolidin3yl)(4methoxybenzyl)amino)4oxobut2enoicacid
CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=C(C=C3)OC)C(=O)C=CC(=O)O
CCCOc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)C=CC(=O)O)Cc1ccc(cc1)OC
InChI=1SC25H26N2O7c1314342010618(71120)2723(29)1521(25(27)32)26(22(28)121324(30)31)16174819(332)9517h41321H31416H212H3(H3031)b1312+
MFCD01625857
STK087136
ZINC000008990013
ZINC000018137582
Check stock
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Check stock on Vitas-MAvailable files
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