2-((4-Chlorophenyl)sulfanyl)nicotinaldehyde o-(4-methylbenzyl)oxime Suppliers

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Compound Structure IUPAC Name: (E)-1-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-methylphenyl)methoxy]methanimine
Synonyms: 3L-341S, 2-[(4-chlorophenyl)sulfanyl]nicotinaldehyde O-(4-methylbenzyl)oxime, MolPort-002-865-490, AKOS005088416

Molecular Formula: C20H17ClN2OSMolecular Weight: 368.879780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVWIMINFCHPTKK-YDZHTSKRSA-N

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