4-(3-(1-(4-Cyano-3-(trifluoromethyl)phenyl)-3-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazolin-7-yl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile, 95%
cas: 2810090-73-2 — see every product listed under this CAS number, including other names
4-(3-(1-(4-Cyano-3-(trifluoromethyl)phenyl)-3-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazolin-7-yl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile, 95% (CAS 2810090-73-2) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g. Offered by: Ambeed, BLDpharm.
| brand | Ambeed |
|---|---|
| catalog number | A982221-50mg |
| cas | 2810090-73-2 |
| size | 50mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Ambeed | 50mg | 726.38 Pln | |
| Ambeed | 100mg | 1182.50 Pln | |
| Ambeed | 250mg | 2072.50 Pln | |
| Ambeed | 1g | 5471.19 Pln | |
| BLDpharm | 50mg | 775.31 Pln | |
| BLDpharm | 100mg | 1269.58 Pln | |
| BLDpharm | 250mg | 2224.80 Pln | |
| BLDpharm | 1g | 5895.73 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 2-3 weeks |
4-[7-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3-methyl-4-oxo-2-sulfanylidenequinazolin-1-yl]-2-(trifluoromethyl)benzonitrile (CAS 2810090-73-2) is a chemical compound with the molecular formula C30H18F6N6O2S2 and a molecular weight of 672.6 g/mol. IUPAC name: 4-[7-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3-methyl-4-oxo-2-sulfanylidenequinazolin-1-yl]-2-(trifluoromethyl)benzonitrile. InChIKey: SVYXCONIKAIQDV-UHFFFAOYSA-N.
| Molecular formula | C30H18F6N6O2S2 |
|---|---|
| Molecular weight | 672.6 g/mol |
| IUPAC name | 4-[7-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3-methyl-4-oxo-2-sulfanylidenequinazolin-1-yl]-2-(trifluoromethyl)benzonitrile |
| InChIKey | SVYXCONIKAIQDV-UHFFFAOYSA-N |
| SMILES | CC1(C(=O)N(C(=S)N1C2=CC3=C(C=C2)C(=O)N(C(=S)N3C4=CC(=C(C=C4)C#N)C(F)(F)F)C)C5=CC(=C(C=C5)C#N)C(F)(F)F)C |
Computed by PubChem (NCBI)
Synonyms:
Enzalutamide Impurity 13, Enzalutamide Impurity Q