3-(4-Oxoquinolin-1-yl)propanoic acid
Quinoline derivative
Catalog Number | EiM17-02529 |
Alternative Name(s) | 3-(4-Oxo-1,4-dihydroquinolin-1-yl)propanoic acid; 3-(4-Oxoquinolin-1(4H)-yl)propanoic acid |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C12H11NO3 |
CAS# | 1279213-84-1 |
Purity | 95% |
Inchi | InChI=1S/C12H11NO3/c14-11-5-7-13(8-6-12(15)16)10-4-2-1-3-9(10)11/h1-5,7H,6,8H2,(H,15,16) |
Inchi Key | AVGIGXGPOOBSGR-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)C=CN2CCC(=O)O |
PubChem Chemical Structure ID | 53264528 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |