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N-[4-(4-sec-Butyl-phenyl)-thiazol-2-yl]-2-chloro-acetamide Suppliers

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Compound Structure IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide
Synonyms: AK-968/40390817, AC1MWNY5, AC1Q2S3M, CTK6C8080, MolPort-002-463-829, STL169660, AKOS001073741, AG-B-35036, MCULE-2040161020, EN300-04145, T0514-0256, N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide, N-[4-(4-sec-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide, N-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}-2-chloroacetamide

Molecular Formula: C15H17ClN2OSMolecular Weight: 308.826280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKAVIHUIDOZMNU-UHFFFAOYSA-N

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