Products 2169919-29-1

CAS 2169919-29-1 appears in our catalog under these names: VTP50469 fumarate, VTP50469 (fumarate), 99.79%, 5-Fluoro-N,N-diisopropyl-2-((4-(7-((trans-4-(methylsulfonamido)cyclohexyl)methyl)-2,7-diazaspiro[3.5]nonan-2-yl)pyrimidin-5-yl)oxy)benzamide fumarate. Offered by: GLPBio, MedChemExpress, Chemat. Available pack sizes: 10mg, 5mg, 100 mg, 5 mg, 10mM/1mL, 50 mg, 10 mg, 1mg.

Structural formula: {0} (CAS {1})

Tris((E)-but-2-enedioic acid);bis(5-fluoro-2-[4-[7-[[4-(methanesulfonamido)cyclohexyl]methyl]-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl]oxy-N,N-di(propan-2-yl)benzamide) (CAS 2169919-29-1) is a chemical compound with the molecular formula C76H106F2N12O20S2 and a molecular weight of 1609.9 g/mol. IUPAC name: tris((E)-but-2-enedioic acid);bis(5-fluoro-2-[4-[7-[[4-(methanesulfonamido)cyclohexyl]methyl]-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl]oxy-N,N-di(propan-2-yl)benzamide). InChIKey: DGSSIIRNGCQGQL-VQYXCCSOSA-N.

Identity
Molecular formulaC76H106F2N12O20S2
Molecular weight1609.9 g/mol
IUPAC nametris((E)-but-2-enedioic acid);bis(5-fluoro-2-[4-[7-[[4-(methanesulfonamido)cyclohexyl]methyl]-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl]oxy-N,N-di(propan-2-yl)benzamide)
InChIKeyDGSSIIRNGCQGQL-VQYXCCSOSA-N
SMILESCC(N(C(=O)C1=C(C=CC(=C1)F)OC2=CN=CN=C2N3CC4(C3)CCN(CC4)CC5CCC(CC5)NS(=O)(=O)C)C(C)C)C.CC(N(C(=O)C1=C(C=CC(=C1)F)OC2=CN=CN=C2N3CC4(C3)CCN(CC4)CC5CCC(CC5)NS(=O)(=O)C)C(C)C)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Computed by PubChem (NCBI)

Synonyms: orb1708228