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Compound Structure IUPAC Name: 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1-[(2S)-2-(4-methylsulfonylpiperazin-1-yl)propyl]indole-2-carbonitrile | CAS Registry Number: 2134675-36-6
Synonyms: UNII-4MOD1F4ENC, 4MOD1F4ENC, KO539, KO-539, ziftomenib, SCHEMBL20846943, GTPL11680, compound 151 [US10781218B2], Menin-mll interaction inhibitor KO 539, (S)-4-Methyl-5-((4-((2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-1-(2-(4-(methylsulfonyl)piperazin-1-yl)propyl)-1H-indole-2-carbonitrile, 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1-[(2S)-2-(4-methylsulfonylpiperazin-1-yl)propyl]indole-2-carbonitrile

Molecular Formula: C33H42F3N9O2S2Molecular Weight: 717.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BGGALFIXXQOTPY-NRFANRHFSA-N

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