1610339-55-3

Basic information

• Product Name: 4-(dimethoxymethyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide
• Synonyms: 4-(dimethoxymethyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide
• CAS NO: 1610339-55-3
• Molecular Weight: 355.417
• Mol File: 1610339-55-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 4-(dimethoxymethyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(dimethoxymethyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide(1610339-55-3)
• EPA Substance Registry System: 4-(dimethoxymethyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide(1610339-55-3)

Safety Data

• Hazardous Substances Data: 1610339-55-3(Hazardous Substances Data)

Upstream product

• 30235-26-8 4-pyridin-2-yl-thiazol-2-ylamine 
• 619-66-9 4-Carboxybenzaldehyde 
• 1610339-53-1 4-formyl-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide 
• 149-73-5 trimethyl orthoformate 

Relevant articles and documents

IDENTIFICATION OF COMPOUNDS WHICH INHIBIT ATG8-ATG3 PROTEIN-PROTEIN INTERACTION AND THEIR USE AS ANTIPARASITICAL AGENTS

The present invention provides compounds or a pharmaceutically acceptable salts, solvates, stereoisomers, or prodrugs thereof which can block the Atg8-Atg3 protein-protein interaction, which is associated with autophagy in apicomplexan organisms. Pharmaceutical compositions comprising these compounds and their use for the suppression and treatment of various parasitical diseases are also provided.