N-(4’-Cyano[1,1’-biphenyl]-4-yl)-N’-[4-(3H-imidazo[4,5-b]pyridin-7-yl)phenyl] Urea

• CAT Number: R018238
• CAS Number: 1361414-26-7
• Molecular Formula: C26H18N6O
• Molecular Weight: 430.47
• Purity: ≥95%
• Synonyms: SR-9186
• Target: Anti-infection
• Storage: -20°C
• IUPAC Name: 1-[4-(4-cyanophenyl)phenyl]-3-[4-(1H-imidazo[4,5-b]pyridin-7-yl)phenyl]urea
• InChI: InChI=1S/C26H18N6O/c27-15-17-1-3-18(4-2-17)19-5-9-21(10-6-19)31-26(33)32-22-11-7-20(8-12-22)23-13-14-28-25-24(23)29-16-30-25/h1-14,16H,(H,28,29,30)(H2,31,32,33)
• InChIKey: FEDMEJWMCJAMHE-UHFFFAOYSA-N
• SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=C5C(=NC=C4)N=CN5

N-(4’-Cyano[1,1’-biphenyl]-4-yl)-N’-[4-(3H-imidazo[4,5-b]pyridin-7-yl)phenyl] Urea（Cat No.:R018238）is a potent compound with significant applications in pharmaceutical research. It features a urea backbone connected to biphenyl and imidazopyridine moieties, making it essential for studying molecular interactions in drug development. This compound is valuable in exploring kinase inhibition pathways and receptor binding assays. Its structural complexity allows it to play a role in the design of targeted therapies, particularly in cancer research and inflammatory disease treatments.