335218-59-2

Basic information

• Product Name: N-phenyl-5-(4-pyridyl-1,3,4-triazolyl)thioacetamide
• CAS NO: 335218-59-2
• Molecular Weight: 311.367
• Mol File: 335218-59-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-phenyl-5-(4-pyridyl-1,3,4-triazolyl)thioacetamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-phenyl-5-(4-pyridyl-1,3,4-triazolyl)thioacetamide(335218-59-2)
• EPA Substance Registry System: N-phenyl-5-(4-pyridyl-1,3,4-triazolyl)thioacetamide(335218-59-2)

Safety Data

• Hazardous Substances Data: 335218-59-2(Hazardous Substances Data)

Upstream product

• 1477-24-3 3-(pyridin-4-yl)-5-mercapto-4H-1,2,4-triazole 
• 587-65-5 N-chloroacetyl-aniline 
• 55-22-1 pyridine-4-carboxylic acid 
• 2459-09-8 4-pyridinecarboxylic acid, methyl ester 
• 54-85-3 isoniazid 
• 14397-24-1 2-(pyridin-4-ylcarbonyl)hydrazinecarbothioamide 

Relevant articles and documents

Diaryl-Substituted Azolylthioacetamides: Inhibitor Discovery of New Delhi Metallo-β-Lactamase-1 (NDM-1)

The emergence and spread of antibiotic-resistant pathogens is a global public health problem. Metallo-β-lactamases (MβLs) such as New Delhi MβL-1 (NDM-1) are principle contributors to the emergence of resistance because of their ability to hydrolyze almost all known β-lactam antibiotics including penicillins, cephalosporins, and carbapenems. A clinical inhibitor of MBLs has not yet been found. In this study we developed eighteen new diaryl-substituted azolylthioacetamides and found all of them to be inhibitors of the MβL L1 from Stenotrophomonas maltophilia (KiiiII ion(s) preferentially via the triazole moiety, while other moieties interact mostly with the conserved active site residues Lys224 (CcrA, NDM-1, and ImiS) or Ser221 (L1).