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Synthesis and H~+/K~+-ATPase Inhibitory Activity of 2-phenyl-6,7-dihydrobenzofuran-4(5H)-one Oxime Ether Derivatives

机译:2-苯基-6,7-二氢呋喃脲-4(5H)的合成和H〜+ / K〜+ -ATP酶抑制活性-4(5h) - 肟醚衍生物

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摘要

Three pairs of 2-phenyl-6,7-dihydrobenzofuran-4(5H)-one oxime and corresponding oxime ether isomers were synthesized and separated as potential anti-ulcer agent. Their structures were characterized by NMR, IR, ESI-MS and elemental analysis. Preliminarily H~+/K~+-ATPase activity evaluation indicated that all the target compounds had a better inhibitory effect than the commercial omeprazole with the IC50 of 2.0-30.0 μM.
机译:三对2-苯基-6,7-二氢呋喃-4(5H) - 氧化肟和相应的肟醚异构体被合成并分离为潜在的抗溃疡剂。它们的结构特征在于NMR,IR,ESI-MS和元素分析。初步H〜+ / K〜+ -ATPase活性评价表明,所有目标化合物的抑制作用比商业奥美拉唑的IC50为2.0-30.0μm。

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