N-((S)-3-Cyclohexyl-1-oxo-1-(((S)-1-oxo-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)amino)propan-2-yl)-1H-indole-2-carboxamide, 99.92% ,, 99.92% ,
cas: 2103278-86-8 — see every product listed under this CAS number, including other names
N-((S)-3-Cyclohexyl-1-oxo-1-(((S)-1-oxo-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)amino)propan-2-yl)-1H-indole-2-carboxamide, 99.92% ,, 99.92% , (CAS 2103278-86-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12LIK0-1mg |
| cas | 2103278-86-8 |
| size | 1mg |
| availability | 0.1g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 1451.60 Pln | |
| Chemat | 5mg | 4485.20 Pln | |
| Chemat | 10mg | 6294.80 Pln | |
| Chemat | 25mg | 9309.20 Pln | |
| Chemat | 50mg | 12467.60 Pln | |
| Chemat | 100mg | 16701.20 Pln |
properties
| purity | 99.92% , |
|---|---|
| delivery time | 3 weeks |
N-[(2S)-3-cyclohexyl-1-oxo-1-({(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)propan-2-yl]-1H-indole-2-carboxamide is a secondary carboxamide resulting from the formal condensation of the carboxy group of 1H-indole-2-carboxylic acid with the primary amino group of 3-cyclohexyl-N-{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-alaninamide. It is an inhibitor of SARS coronavirus main proteinase and inhibits SARS-CoV-2 replication in cell culture (EC50 = 0.53 M). It has a role as an EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor and an anticoronaviral agent. It is a secondary carboxamide, an aldehyde, an oligopeptide, an indolecarboxamide and a member of pyrrolidin-2-ones.
Source: ChEBI
| Molecular formula | C25H32N4O4 |
|---|---|
| Molecular weight | 452.5 g/mol |
| IUPAC name | N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]propan-2-yl]-1H-indole-2-carboxamide |
| InChIKey | HPKJGHVHQWJOOT-ZJOUEHCJSA-N |
| SMILES | C1CCC(CC1)C[C@@H](C(=O)N[C@@H](C[C@@H]2CCNC2=O)C=O)NC(=O)C3=CC4=CC=CC=C4N3 |
Computed by PubChem (NCBI)