ARCC-4, 99.88%
cas: 1973403-00-7 — see every product listed under this CAS number, including other names
ARCC-4, 99.88% (CAS 1973403-00-7) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 5 mg, 10mM/1mL, 25 mg, 100 mg, 50 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-130492-10 mg |
| cas | 1973403-00-7 |
| size | 10 mg |
| availability | In stock |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 2999.28 Pln | |
| MedChemExpress | 5 mg | 1945.09 Pln | |
| MedChemExpress | 10mM/1mL | 2126.21 Pln | |
| MedChemExpress | 25 mg | 5637.07 Pln | |
| MedChemExpress | 100 mg | 14033.42 Pln | |
| MedChemExpress | 50 mg | 8948.24 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.88% |
(2S,4R)-1-[(2S)-2-[[2-[4-[4-[4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]phenyl]phenoxy]butoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide (CAS 1973403-00-7) is a chemical compound with the molecular formula C53H56F3N7O7S2 and a molecular weight of 1024.2 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[[2-[4-[4-[4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]phenyl]phenoxy]butoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. InChIKey: DUPAJELXESPTNF-PPZGWQTASA-N.
| Molecular formula | C53H56F3N7O7S2 |
|---|---|
| Molecular weight | 1024.2 g/mol |
| IUPAC name | (2S,4R)-1-[(2S)-2-[[2-[4-[4-[4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]phenyl]phenoxy]butoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide |
| InChIKey | DUPAJELXESPTNF-PPZGWQTASA-N |
| SMILES | CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)COCCCCOC4=CC=C(C=C4)C5=CC=C(C=C5)N6C(=S)N(C(=O)C6(C)C)C7=CC(=C(C=C7)C#N)C(F)(F)F)O |
Computed by PubChem (NCBI)