(4-Chlorophenyl)(5-(dimethylamino)-4-(4-phenoxyphenyl)-2-thienyl)methanone Suppliers

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Compound Structure IUPAC Name: (4-chlorophenyl)-[5-(dimethylamino)-4-(4-phenoxyphenyl)thiophen-2-yl]methanone
Synonyms: AC1NCS3D, SureCN13309288, MolPort-002-881-770, ZINC03029377, AKOS005104979, MCULE-9154402334, 9D-018, (4-chlorophenyl)[5-(dimethylamino)-4-(4-phenoxyphenyl)-2-thienyl]methanone, (4-chlorophenyl)-[5-(dimethylamino)-4-(4-phenoxyphenyl)thiophen-2-yl]methanone

Molecular Formula: C25H20ClNO2SMolecular Weight: 433.949800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSBCURQIXRKFKF-UHFFFAOYSA-N

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