Yimitasvir (diphosphate), 99.42%
cas: 1959593-63-5 — see every product listed under this CAS number, including other names
Yimitasvir (diphosphate), 99.42% (CAS 1959593-63-5) is a chemical reagent available from Chemat. Available pack sizes: 10mM/1mL, 50 mg, 5 mg, 1 mg, 25 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-147358-10mM/1mL |
| cas | 1959593-63-5 |
| size | 10mM/1mL |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10mM/1mL | 7048.85 Pln | |
| MedChemExpress | 50 mg | 20256.38 Pln | |
| MedChemExpress | 5 mg | 3863.06 Pln | |
| MedChemExpress | 1 mg | 1745.40 Pln | |
| MedChemExpress | 25 mg | 12705.24 Pln | |
| MedChemExpress | 10 mg | 6110.76 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.42% |
Methyl N-[(2S)-1-[(2S)-2-[5-[4-[(1R,8S)-6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;phosphoric acid (CAS 1959593-63-5) is a chemical compound with the molecular formula C49H64N8O14P2 and a molecular weight of 1051.0 g/mol. IUPAC name: methyl N-[(2S)-1-[(2S)-2-[5-[4-[(1R,8S)-6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;phosphoric acid. InChIKey: KRUXCUGAHYWSKK-RTNSEEPCSA-N.
| Molecular formula | C49H64N8O14P2 |
|---|---|
| Molecular weight | 1051.0 g/mol |
| IUPAC name | methyl N-[(2S)-1-[(2S)-2-[5-[4-[(1R,8S)-6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;phosphoric acid |
| InChIKey | KRUXCUGAHYWSKK-RTNSEEPCSA-N |
| SMILES | CC(C)[C@@H](C(=O)N1CCC[C@H]1C2=NC3=C(N2)C=C(C=C3)C4=C5[C@H]6CC[C@H](C6)C5=C(C=C4)C7=CC=C(C=C7)C8=CN=C(N8)[C@@H]9CCCN9C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)OC.OP(=O)(O)O.OP(=O)(O)O |
Computed by PubChem (NCBI)