c-Met inhibitor 1

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Names

[ Name ]:
c-Met inhibitor 1

[Synonym ]:
FD5012
3-[(2-Methyl-2H-indazol-5-yl)sulfanyl]-6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazine
6-(1-METHYL-1H-PYRAZOL-4-YL)-3-((2-METHYL-2H-INDAZOL-5-YL)THIO)-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE
1,2,4-Triazolo[4,3-b]pyridazine, 3-[(2-methyl-2H-indazol-5-yl)thio]-6-(1-methyl-1H-pyrazol-4-yl)-
c-Met inhibitor 1

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Molecular Formula ]:
C₁₇H₁₄N₈S

[ Molecular Weight ]:
362.412

[ Exact Mass ]:
362.106201

[ PSA ]:
104.02000

[ LogP ]:
2.46

[ Index of Refraction ]:
1.838

[ Storage condition ]:
2-8℃

Related Compounds

c-met-IN-1
C-(1,1-dioxo-2,3-dihydro-1H-benzo[b]thiophen-6-yl)methylamine
C-(1-PROPYL-1H-IMIDAZOL-2-YL)-METHYLAMINE
C-(1,2,3,4-tetrahydro-[2]naphthyl)-methylamine, hydrochloride
C-(1-benzyl-1H-tetrazol-5-yl)-methylamine, hydrochloride
C-[1-(4-METHOXY-PHENYL)-CYCLOPENTYL]-METHYLAMINE