4-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)butanoic acid
Triazolopyridine derivative
| Catalog Number | EiM08-43017 |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C10H11N3O2 |
| CAS# | 951933-00-9 |
| Purity | 95% |
| Inchi | InChI=1S/C10H11N3O2/c14-10(15)6-3-5-9-12-11-8-4-1-2-7-13(8)9/h1-2,4,7H,3,5-6H2,(H,14,15) |
| Inchi Key | UHLKIVSJCCBXFD-UHFFFAOYSA-N |
| SMILES | C1=CC2=NN=C(N2C=C1)CCCC(=O)O |
| PubChem Chemical Structure ID | 17596834 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |
