1025453-17-1

Basic information

• Product Name: (Z)-5-(2-fluoro-phenyl)-1-(3-imidazol-1-yl-propyl)-4-(2-(1H-indol-3-yl)-ethylimino)-imidazolidin-2-one
• Synonyms: (Z)-5-(2-fluoro-phenyl)-1-(3-imidazol-1-yl-propyl)-4-(2-(1H-indol-3-yl)-ethylimino)-imidazolidin-2-one
• CAS NO: 1025453-17-1
• Molecular Weight: 444.512
• Mol File: 1025453-17-1.mol

Chemical Properties

• CAS DataBase Reference: (Z)-5-(2-fluoro-phenyl)-1-(3-imidazol-1-yl-propyl)-4-(2-(1H-indol-3-yl)-ethylimino)-imidazolidin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (Z)-5-(2-fluoro-phenyl)-1-(3-imidazol-1-yl-propyl)-4-(2-(1H-indol-3-yl)-ethylimino)-imidazolidin-2-one(1025453-17-1)
• EPA Substance Registry System: (Z)-5-(2-fluoro-phenyl)-1-(3-imidazol-1-yl-propyl)-4-(2-(1H-indol-3-yl)-ethylimino)-imidazolidin-2-one(1025453-17-1)

Safety Data

• Hazardous Substances Data: 1025453-17-1(Hazardous Substances Data)

Upstream product

• 590-28-3 potassium cyanate 
• 5036-48-6 3-(1H-imidazol-1-yl)propan-1-amine 
• 446-52-6 2-Fluorobenzaldehyde 
• 100571-64-0 2-(3-indolyl)ethyl isocyanide 

Relevant articles and documents

NOVEL INHIBITORS OF GLUTAMINYL CYCLASE

The present invention relates to compounds of formula (I), combinations and uses thereof for disease therapy, or a pharmaceutically acceptable salt, solvate or polymorph thereof, including all tautomers and stereoisomers thereof wherein R1 represents heteroaryl; -carbocyclyl-heteroaryl; -alkenylheteroaryl or -alkylheteroaryl; R2 represents alkyl, which may optionally be substituted by hydroxy; carbocyclyl, which may optionally be substituted by one or more groups selected from alkyl and hydroxy; aryl; -aryl-heteroaryl; -heteroaryl-aryl; -aryl-heterocyclyl; H; heteroaryl; or heterocyclyl, which may optionally be substituted by one or more groups selected from alkyl, oxo and hydroxy; R3represents alkyl, which may optionally be substituted by one of more groups selected from alkoxy, amine, hydroxy and -C(O)Oalkyl; carbocyclyl, which may optionally be substituted by one or more groups selected from alkyl, haloalkyl, alkoxy, amine, hydroxy and -C(O)Oalkyl; -alkyl-aryl; -alkyl(aryl)2; -alkyl-heteroaryl; -alkyl(heteroaryl)2; -alkyl(heteroaryl)(aryl); -aryl-O-aryl; aryl; heterocyclyl, -alkyl-C(O)-heterocyclyl, -alkyl-heterocyclyl, -alkyl-C(O)-NR5-heterocyclyl or -alkyl(heterocyclyl)2 in any of which groups heterocyclyl may be optionally substituted by one or more groups selected from alkyl, hydroxy and oxo; -heteroaryl; or -hydroxyalkylaryl; R4 represents H or C1-3 alkyl; R5 represents H or C1-3 alkyl; and X represents O or S.