C29H28N6O2
Neat
492.58
Tepotinib; 1100598-32-0; EMD-1214063; EMD 1214063; EMD1214063; MSC-2156119J; MSC2156119J; MSC2156119; MSC-2156119; 1IJV77EI07; DTXSID70149132; Benzonitrile, 3-(1, 6-dihydro-1-((3-(5-((1-methyl-4-piperidinyl)methoxy)-2-pyrimidinyl)phenyl)methyl)-6-oxo-3-pyridazinyl)-; Benzonitrile, 3-[1, 6-dihydro-1-[[3-[5-[(1-methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]phenyl]methyl]-6-oxo-3-pyridazinyl]-; tepotinibum; RefChem:57995; DTXCID0071623; c-Met Inhibitor MSC2156119J; 3-(1-((3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)phenyl)methyl)-6-oxo-1 and 6-dihydropyridazin-3-yl)benzonitrile; Tepotinib [INN]; Tepotinib [USAN]
3-[1-[[3-[5-[(1-methylpiperidin-4-yl)methoxy]pyrimidin-2-yl]phenyl]methyl]-6-oxopyridazin-3-yl]benzonitrile
InChI=1S/C29H28N6O2/c1-34-12-10-21(11-13-34)20-37-26-17-31-29(32-18-26)25-7-3-5-23(15-25)19-35-28(36)9-8-27(33-35)24-6-2-4-22(14-24)16-30/h2-9,14-15,17-18,21H,10-13,19-20H2,1H3