Glecaprevir (Standard)
cas: 1365970-03-1 — see every product listed under this CAS number, including other names
Glecaprevir (Standard) (CAS 1365970-03-1) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 100 mg, 5 mg, 25 mg, 50 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-17634R-10 mg |
| cas | 1365970-03-1 |
| size | 10 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 1318.15 Pln | |
| MedChemExpress | 100 mg | 5925.00 Pln | |
| MedChemExpress | 5 mg | 867.68 Pln | |
| MedChemExpress | 25 mg | 2520.95 Pln | |
| MedChemExpress | 50 mg | 3955.94 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
(1R,14E,18R,22R,26S,29S)-26-tert-butyl-N-[(1R,2R)-2-(difluoromethyl)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]-13,13-difluoro-24,27-dioxo-2,17,23-trioxa-4,11,25,28-tetrazapentacyclo[26.2.1.03,12.05,10.018,22]hentriaconta-3,5,7,9,11,14-hexaene-29-carboxamide (CAS 1365970-03-1) is a chemical compound with the molecular formula C38H46F4N6O9S and a molecular weight of 838.9 g/mol. IUPAC name: (1R,14E,18R,22R,26S,29S)-26-tert-butyl-N-[(1R,2R)-2-(difluoromethyl)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]-13,13-difluoro-24,27-dioxo-2,17,23-trioxa-4,11,25,28-tetrazapentacyclo[26.2.1.03,12.05,10.018,22]hentriaconta-3,5,7,9,11,14-hexaene-29-carboxamide. InChIKey: MLSQGNCUYAMAHD-ITNVBOSISA-N.
| Molecular formula | C38H46F4N6O9S |
|---|---|
| Molecular weight | 838.9 g/mol |
| IUPAC name | (1R,14E,18R,22R,26S,29S)-26-tert-butyl-N-[(1R,2R)-2-(difluoromethyl)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]-13,13-difluoro-24,27-dioxo-2,17,23-trioxa-4,11,25,28-tetrazapentacyclo[26.2.1.03,12.05,10.018,22]hentriaconta-3,5,7,9,11,14-hexaene-29-carboxamide |
| InChIKey | MLSQGNCUYAMAHD-ITNVBOSISA-N |
| SMILES | CC1(CC1)S(=O)(=O)NC(=O)[C@]2(C[C@H]2C(F)F)NC(=O)[C@@H]3C[C@@H]4CN3C(=O)[C@@H](NC(=O)O[C@@H]5CCC[C@H]5OC/C=C/C(C6=NC7=CC=CC=C7N=C6O4)(F)F)C(C)(C)C |
Computed by PubChem (NCBI)