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 — 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.

brandBLDpharm
catalog numberBD630189-1mg
cas1370468-36-2
size1mg
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Available pack sizes

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

properties

purity98%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC49H55N9O7
Molecular weight882.0 g/mol
IUPAC namemethyl 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
InChIKeyBVAZQCUMNICBAQ-PZHYSIFUSA-N
SMILESCC(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)

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