CAS 452105-33-8 appears in our catalog under these names: Sunitinib Impurity 5, 5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, >95% (HPLC), Sunitinib Process Impurity 1/ 95.56% (existing batch purity), 5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid, 5-((5-Fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid, 95%, 95%. Offered by: Chemat Brand, TRC, TargetMol, Biosynth, Chemat. Available pack sizes: on request, 10mg, 250mg, 50mg, 1mg, 5mg, 25mg, 100mg.
5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (CAS 452105-33-8) is a chemical compound with the molecular formula C16H13FN2O3 and a molecular weight of 300.28 g/mol. IUPAC name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid. InChIKey: RBHBOUYXUXWCNJ-WDZFZDKYSA-N.
| Molecular formula | C16H13FN2O3 |
|---|---|
| Molecular weight | 300.28 g/mol |
| IUPAC name | 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid |
| InChIKey | RBHBOUYXUXWCNJ-WDZFZDKYSA-N |
| SMILES | CC1=C(NC(=C1C(=O)O)C)/C=C\2/C3=C(C=CC(=C3)F)NC2=O |
Computed by PubChem (NCBI)