4-(6-Nitro-4-oxoquinazolin-3-yl)butanoic acid
Quinazoline derivative
| Catalog Number | EiM18-00269 |
| Alternative Name(s) | 4-(6-Nitro-4-oxoquinazolin-3(4H)-yl)butanoic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C12H11N3O5 |
| CAS# | 1154234-75-9 |
| Purity | 95% |
| Inchi | InChI=1S/C12H11N3O5/c16-11(17)2-1-5-14-7-13-10-4-3-8(15(19)20)6-9(10)12(14)18/h3-4,6-7H,1-2,5H2,(H,16,17) |
| Inchi Key | LHJKGRRAJWHMLI-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C=N2)CCCC(=O)O |
| PubChem Chemical Structure ID | 43447746 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |