cas: 1370468-36-2 — see every product listed under this CAS number, including other names
Dimethyl ((2S,2'S)-((2S,2'S)-2,2'-(5,5'-((S)-6-phenyl-6H-benzo[5,6][1,3]oxazino[3,4-a]indole-3,10-diyl)bis(1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))bis(3-methyl-1-oxobutane-2,1-diyl))dicarbamate, 98% (CAS 1370468-36-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD630189-1mg |
| cas | 1370468-36-2 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| BLDpharm | 1mg | 136.64 Pln | |
| BLDpharm | 2mg | 158.86 Pln | |
| BLDpharm | 5mg | 186.63 Pln | |
| BLDpharm | 10mg | 264.38 Pln | |
| BLDpharm | 50mg | 886.38 Pln | |
| BLDpharm | 100mg | 1380.65 Pln | |
| BLDpharm | 250mg | 2280.33 Pln | |
| BLDpharm | 1g | 6034.57 Pln | |
| BLDpharm | 5g | 23922.71 Pln |
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks |
Elbasvir is a complex organic heterotetracyclic compound that is a hepatitis C virus nonstructural protein 5A inhibitor used in combination with grazoprevir (under the brand name Zepatier) for treatment of chronic HCV genotypes 1 or 4 infection in adults. It has a role as an antiviral drug, a hepatoprotective agent and a hepatitis C virus nonstructural protein 5A inhibitor. It is a carbamate ester, a member of imidazoles, a ring assembly, an organic heterotetracyclic compound, a N-acylpyrrolidine and a L-valine derivative.
Source: ChEBI
| Molecular formula | C49H55N9O7 |
|---|---|
| Molecular weight | 882.0 g/mol |
| IUPAC name | methyl N-[(2S)-1-[(2S)-2-[5-[(6S)-3-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-6-phenyl-6H-indolo[1,2-c][1,3]benzoxazin-10-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate |
| InChIKey | BVAZQCUMNICBAQ-PZHYSIFUSA-N |
| SMILES | CC(C)[C@@H](C(=O)N1CCC[C@H]1C2=NC=C(N2)C3=CC4=C(C=C3)N5[C@@H](OC6=C(C5=C4)C=CC(=C6)C7=CN=C(N7)[C@@H]8CCCN8C(=O)[C@H](C(C)C)NC(=O)OC)C9=CC=CC=C9)NC(=O)OC |
Computed by PubChem (NCBI)