cas: 2365172-42-3 — see every product listed under this CAS number, including other names
DT2216 (CAS 2365172-42-3) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg, 1mg, 2mg, 5mg, 10mg, 25MG. Offered by: Biosynth, Sigma-Aldrich.
| brand | Biosynth |
|---|---|
| catalog number | QUD17242-0,5mg |
| cas | 2365172-42-3 |
| size | 0,5mg |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 0,5mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 2mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Sigma-Aldrich | 25MG | 1860.00 Pln | |
| Sigma-Aldrich | 5MG | 500.00 Pln |
| category | Life Sciences |
|---|---|
| sub-category 1 | Ligands |
| purity | No data |
| delivery time | 4-6 weeks |
(2S,4R)-1-[(2S)-2-[[7-[4-[(3R)-3-[4-[[4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoyl]sulfamoyl]-2-(trifluoromethylsulfonyl)anilino]-4-phenylsulfanylbutyl]piperazin-1-yl]-7-oxoheptanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide (CAS 2365172-42-3) is a chemical compound with the molecular formula C77H96ClF3N10O10S4 and a molecular weight of 1542.4 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[[7-[4-[(3R)-3-[4-[[4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoyl]sulfamoyl]-2-(trifluoromethylsulfonyl)anilino]-4-phenylsulfanylbutyl]piperazin-1-yl]-7-oxoheptanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide. InChIKey: PXVFFBGSTYQHRO-REQIQPEASA-N.
| Molecular formula | C77H96ClF3N10O10S4 |
|---|---|
| Molecular weight | 1542.4 g/mol |
| IUPAC name | (2S,4R)-1-[(2S)-2-[[7-[4-[(3R)-3-[4-[[4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoyl]sulfamoyl]-2-(trifluoromethylsulfonyl)anilino]-4-phenylsulfanylbutyl]piperazin-1-yl]-7-oxoheptanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide |
| InChIKey | PXVFFBGSTYQHRO-REQIQPEASA-N |
| SMILES | CC1=C(SC=N1)C2=CC=C(C=C2)[C@H](C)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCCCCC(=O)N4CCN(CC4)CC[C@H](CSC5=CC=CC=C5)NC6=C(C=C(C=C6)S(=O)(=O)NC(=O)C7=CC=C(C=C7)N8CCN(CC8)CC9=C(CCC(C9)(C)C)C1=CC=C(C=C1)Cl)S(=O)(=O)C(F)(F)F)O |
Computed by PubChem (NCBI)