(2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone Suppliers

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Compound Structure IUPAC Name: (2-anilino-1,3-thiazol-5-yl)-(4-bromophenyl)methanone
Synonyms: CDS1_001125, Bionet1_000149, AC1LS57I, Oprea1_366261, DivK1c_002165, HMS568D11, MolPort-002-876-283, ZINC01395916, AKOS005099223, MCULE-8482500777, 7D-105, 5-(4-bromobenzoyl)-N-phenyl-1,3-thiazol-2-amine, (2-anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone, (2-anilino-1,3-thiazol-5-yl)-(4-bromophenyl)methanone, 3B3-025573

Molecular Formula: C16H11BrN2OSMolecular Weight: 359.240340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNMNBSYLAANJNQ-UHFFFAOYSA-N

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