Voxilaprevir, 99.92%
cas: 1535212-07-7 — see every product listed under this CAS number, including other names
Voxilaprevir, 99.92% (CAS 1535212-07-7) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 10mM/1mL, 5 mg, 50 mg, 1 mg, 10 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-19840-100 mg |
| cas | 1535212-07-7 |
| size | 100 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 8469.91 Pln | |
| MedChemExpress | 10mM/1mL | 2734.57 Pln | |
| MedChemExpress | 5 mg | 2037.97 Pln | |
| MedChemExpress | 50 mg | 6287.23 Pln | |
| MedChemExpress | 1 mg | 551.89 Pln | |
| MedChemExpress | 10 mg | 2855.32 Pln | |
| MedChemExpress | 25 mg | 4675.76 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.92% |
(1R,18R,20R,24S,27S,28S)-24-tert-butyl-N-[(1R,2R)-2-(difluoromethyl)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]-28-ethyl-13,13-difluoro-7-methoxy-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-pentaene-27-carboxamide (CAS 1535212-07-7) is a chemical compound with the molecular formula C40H52F4N6O9S and a molecular weight of 868.9 g/mol. IUPAC name: (1R,18R,20R,24S,27S,28S)-24-tert-butyl-N-[(1R,2R)-2-(difluoromethyl)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]-28-ethyl-13,13-difluoro-7-methoxy-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-pentaene-27-carboxamide. InChIKey: MZBLZLWXUBZHSL-FZNJKFJKSA-N.
| Molecular formula | C40H52F4N6O9S |
|---|---|
| Molecular weight | 868.9 g/mol |
| IUPAC name | (1R,18R,20R,24S,27S,28S)-24-tert-butyl-N-[(1R,2R)-2-(difluoromethyl)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]-28-ethyl-13,13-difluoro-7-methoxy-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-pentaene-27-carboxamide |
| InChIKey | MZBLZLWXUBZHSL-FZNJKFJKSA-N |
| SMILES | CC[C@@H]1[C@@H]2CN([C@@H]1C(=O)N[C@@]3(C[C@H]3C(F)F)C(=O)NS(=O)(=O)C4(CC4)C)C(=O)[C@@H](NC(=O)O[C@@H]5C[C@H]5CCCCC(C6=NC7=C(C=C(C=C7)OC)N=C6O2)(F)F)C(C)(C)C |
Computed by PubChem (NCBI)