cas: 2417159-57-8 — see every product listed under this CAS number, including other names
C004019 (CAS 2417159-57-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg, 25mg, 50mg, 100mg. Offered by: GLPBio, Chemat.
| brand | GLPBio |
|---|---|
| catalog number | GC70805-1 |
| cas | 2417159-57-8 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 1364.64 Pln | |
| GLPBio | 10mg | 3775.10 Pln | |
| GLPBio | 5mg | 2712.63 Pln | |
| Chemat | 1mg | 1336.40 Pln | |
| Chemat | 5mg | 3174.80 Pln | |
| Chemat | 10mg | 4427.60 Pln | |
| Chemat | 25mg | 6554.00 Pln | |
| Chemat | 50mg | 8805.20 Pln | |
| Chemat | 100mg | 11699.60 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2R,4S)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[[4-(4-acetyl-1,4-diazepan-1-yl)-6-(2-thiophen-2-ylethylamino)-1,3,5-triazin-2-yl]-methylamino]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide (CAS 2417159-57-8) is a chemical compound with the molecular formula C49H70N12O9S2 and a molecular weight of 1035.3 g/mol. IUPAC name: (2R,4S)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[[4-(4-acetyl-1,4-diazepan-1-yl)-6-(2-thiophen-2-ylethylamino)-1,3,5-triazin-2-yl]-methylamino]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. InChIKey: IXTMPMLKABNFTQ-LLIFGLRNSA-N.
| Molecular formula | C49H70N12O9S2 |
|---|---|
| Molecular weight | 1035.3 g/mol |
| IUPAC name | (2R,4S)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[[4-(4-acetyl-1,4-diazepan-1-yl)-6-(2-thiophen-2-ylethylamino)-1,3,5-triazin-2-yl]-methylamino]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide |
| InChIKey | IXTMPMLKABNFTQ-LLIFGLRNSA-N |
| SMILES | CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@H]3C[C@@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)COCCOCCOCCNC(=O)CN(C)C4=NC(=NC(=N4)N5CCCN(CC5)C(=O)C)NCCC6=CC=CS6)O |
Computed by PubChem (NCBI)