2-(3-Oxo-1H-isoindol-2-yl)pentanoic acid
Isoindolone derivative
Catalog Number | EiM17-04072 |
Alternative Name(s) | 2-(1-Oxo-2,3-dihydro-1H-isoindol-2-yl)pentanoic acid |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C13H15NO3 |
Purity | 95% |
Inchi | InChI=1S/C13H15NO3/c1-2-5-11(13(16)17)14-8-9-6-3-4-7-10(9)12(14)15/h3-4,6-7,11H,2,5,8H2,1H3,(H,16,17) |
Inchi Key | RPDPHEZMQVNFNN-UHFFFAOYSA-N |
SMILES | CCCC(C(=O)O)N1CC2=CC=CC=C2C1=O |
PubChem Chemical Structure ID | 6625205 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |