2-(3-Benzyl-4-oxophthalazin-1-yl)acetic acid
Phthalazine derivative
| Catalog Number | EiM08-26254 |
| Alternative Name(s) | (3-Benzyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C17H14N2O3 |
| CAS# | 28081-54-1 |
| Purity | 98% |
| Inchi | InChI=1S/C17H14N2O3/c20-16(21)10-15-13-8-4-5-9-14(13)17(22)19(18-15)11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,21) |
| Inchi Key | RQPPZGICNYEPHM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)O |
| PubChem Chemical Structure ID | 793417 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |