3-[[6-(1,2,4-Oxadiazol-3-yl)-4-pyrimidinyl]oxy]benzenamine

Names

[ Name ]:
3-[[6-(1,2,4-Oxadiazol-3-yl)-4-pyrimidinyl]oxy]benzenamine

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₉N₅O₂

[ Molecular Weight ]:
255.23

Related Compounds

4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-((4-(2-methoxyethyl)-1-piperazinyl)methyl)-, (E)-2-butenedioate (2:3)
Benzenemethanol, 2-fluoro-I+/--[(1S)-1-nitroethyl]-, (I+/-S)-
(2R)-2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanamido]propanoic acid
(2R)-2-[(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanamido]propanoic acid
(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)(4-(pyrrolidin-1-ylsulfonyl)phenyl)methanone
2-{[6-(Methoxymethyl)pyrimidin-4-yl]amino}ethan-1-ol
Trt-L-Lys(Fmoc)-OH
(3-((4,6-Dimethylpyrimidin-2-yl)oxy)piperidin-1-yl)(quinoxalin-6-yl)methanone
4-(Cyclopentylamino)pyrimidine-2-carboxylic acid
(2-((Difluoromethyl)thio)phenyl)(3-((4,6-dimethylpyrimidin-2-yl)oxy)piperidin-1-yl)methanone

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