1250445-58-9

Basic information

• Product Name: 3-(3-{[4-methyl-5-(4-methyl-1,3-oxazol-5-yl)-4H-1,2,4-triazol-3-yl]thio}propyl)-1-phenyl-3-azabicyclo[4.1.0]heptane
• CAS NO: 1250445-58-9
• Molecular Weight: 409.555
• Mol File: 1250445-58-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(3-{[4-methyl-5-(4-methyl-1,3-oxazol-5-yl)-4H-1,2,4-triazol-3-yl]thio}propyl)-1-phenyl-3-azabicyclo[4.1.0]heptane(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(3-{[4-methyl-5-(4-methyl-1,3-oxazol-5-yl)-4H-1,2,4-triazol-3-yl]thio}propyl)-1-phenyl-3-azabicyclo[4.1.0]heptane(1250445-58-9)
• EPA Substance Registry System: 3-(3-{[4-methyl-5-(4-methyl-1,3-oxazol-5-yl)-4H-1,2,4-triazol-3-yl]thio}propyl)-1-phenyl-3-azabicyclo[4.1.0]heptane(1250445-58-9)

Safety Data

• Hazardous Substances Data: 1250445-58-9(Hazardous Substances Data)

Upstream product

• 863679-31-6 3-[(3-chloropropyl)sulfanyl]-4-methyl-5-(4-methyl-1,3-oxazol-5-yl)-4H-1,2,4-triazole 
• 1246454-20-5 C₁₂H₁₅N 

Relevant articles and documents

Exploration of the amine terminus in a novel series of 1,2,4-Triazolo-3-yl- azabicyclo[3.1.0]hexanes as selective dopamine D3 receptor antagonists

A novel series of 1,2,4-triazol-3-yl-azabicyclo[3.1.0]hexanes with high affinity and selectivity for the DA D3 receptor and excellent pharmacokinetic profiles was recently reported. We also recently discussed the role of the linker associated with the triazole moiety. In this manuscript, we are reporting a detailed exploration of the region of the receptor interacting with the amine terminus of the scaffold wherein SAR and developability data associated with these novel templates was undertaken.