(1,1-Biphenyl)-4-yl(2-(4-chlorophenyl)-1,3-thiazol-5-yl)methanone Suppliers

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Compound Structure IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(4-phenylphenyl)methanone
Synonyms: CDS1_001131, AC1MXLC2, Bionet1_000155, Oprea1_563553, DivK1c_002171, HMS568D17, MolPort-002-876-308, ZINC03029466, AKOS005099501, MCULE-5127753575, 7D-133, [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(4-phenylphenyl)methanone, [1,1'-biphenyl]-4-yl[2-(4-chlorophenyl)-1,3-thiazol-5-yl]methanone

Molecular Formula: C22H14ClNOSMolecular Weight: 375.870660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIRNJWBSETUFJB-UHFFFAOYSA-N

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