Vitas-M small molecule compound
(2E)-4-{[2-(3,4-dimethoxyphenyl)ethyl][1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK007277
SMILES COc1ccc(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 C25H26N2O8 MW 482.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O8/c1-33-18-7-5-17(6-8-18)27-23(29)15-19(25(27)32)26(22(28)10-11-24(30)31)13-12-16-4-9-20(34-2)21(14-16)35-3/h4-11,14,19H,12-13,15H2,1-3H3,(H,30,31)/b11-10+InChIKey
UOIMZSOAPOTYFG-ZHACJKMWSA-NSynonyms
(2E)3(N(2(34DIMETHOXYPHENYL)ETHYL)N(1(4METHOXYPHENYL)25DIOXOAZOLIDIN3YL)CARBAMOYL)PROP2ENOICACID
(2E)4((2(34DIMETHOXYPHENYL)ETHYL)(1(4METHOXYPHENYL)25DIOXOPYRROLIDIN3YL)AMINO)4OXOBUT2ENOICACID
(E)4(2(34DIMETHOXYPHENYL)ETHYL(1(4METHOXYPHENYL)25DIOXOPYRROLIDIN3YL)AMINO)4OXOBUT2ENOICACID
4((2(34DIMETHOXYPHENYL)ETHYL)(1(4METHOXYPHENYL)25DIOXO3PYRROLIDINYL)AMINO)4OXO2BUTENOICACID
COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC(=C(C=C3)OC)OC)C(=O)C=CC(=O)O
COc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)C=CC(=O)O)CCc1ccc(c(c1)OC)OC
InChI=1SC25H26N2O8c133187517(6818)2723(29)1519(25(27)32)26(22(28)101124(30)31)1312164920(342)21(1416)353h4111419H121315H213H3(H3031)b1110+
MFCD01240812
STK007277
ZINC000008443411
ZINC000019799006
Check stock
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Check stock on Vitas-MAvailable files
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