Vitas-M small molecule compound
4-[(4Z)-4-(3,4-dimethoxybenzylidene)-5-oxo-2-phenyl-4,5-dihydro-1H-imidazol-1-yl]benzoic acid
Catalog ID
STK578338
SMILES COc1ccc(cc1OC)/C=C/1\N=C(N(C1=O)c1ccc(cc1)C(=O)O)c1ccccc1
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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 C25H20N2O5 MW 428.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O5/c1-31-21-13-8-16(15-22(21)32-2)14-20-24(28)27(19-11-9-18(10-12-19)25(29)30)23(26-20)17-6-4-3-5-7-17/h3-15H,1-2H3,(H,29,30)/b20-14-InChIKey
YHJSSUBDBNNLKW-ZHZULCJRSA-NSynonyms
524704-20-9(Z)4(4(34dimethoxybenzylidene)5oxo2phenyl45dihydro1Himidazol1yl)benzoicacid
4((4Z)4((34DIMETHOXYPHENYL)METHYLIDENE)5OXO2PHENYLIMIDAZOL1YL)BENZOICACID
4((4Z)4(34dimethoxybenzylidene)5oxo2phenyl45dihydro1Himidazol1yl)benzoicacid
4(4(1(34DIMETHOXYPHENYL)METH(Z)YLIDENE)5OXO2PHENYL45DIHYDROIMIDAZOL1YL)BENZOICACID
524704209
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)O)OC
COc1ccc(cc1OC)C=C1N=C(N(C1=O)c1ccc(cc1)C(=O)O)c1ccccc1
InChI=1SC25H20N2O5c1312113816(1522(21)322)142024(28)27(1911918(101219)25(29)30)23(2620)176435717h315H12H3(H2930)b2014
MFCD03616992
ZINC000002430140
ZINC2430140
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