4-(6-Methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
Triazolopyridazine derivative
Catalog Number | EiM08-42809 |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C10H12N4O3 |
CAS# | 1322605-17-3 |
Purity | 95% |
Inchi | InChI=1S/C10H12N4O3/c1-17-9-6-5-8-12-11-7(14(8)13-9)3-2-4-10(15)16/h5-6H,2-4H2,1H3,(H,15,16) |
Inchi Key | PWMPKVRCKMCMKU-UHFFFAOYSA-N |
SMILES | COC1=NN2C(=NN=C2CCCC(=O)O)C=C1 |
PubChem Chemical Structure ID | 56761486 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |