PROTAC MEK1 Degrader-1
cas: 2671004-41-2 — see every product listed under this CAS number, including other names
PROTAC MEK1 Degrader-1 (CAS 2671004-41-2) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 10 mg, 50 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-153864-25 mg |
| cas | 2671004-41-2 |
| size | 25 mg |
| availability | Get quote |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 9714.50 Pln | |
| MedChemExpress | 10 mg | 5302.70 Pln | |
| MedChemExpress | 50 mg | 14511.76 Pln | |
| MedChemExpress | 5 mg | 3356.87 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
(2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[3-[4-[[2-(2-fluoro-4-iodoanilino)-1,5-dimethyl-6-oxo-3-pyridinyl]sulfamoyl]phenyl]propanoylamino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide (CAS 2671004-41-2) is a chemical compound with the molecular formula C53H66FIN8O11S2 and a molecular weight of 1201.2 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[3-[4-[[2-(2-fluoro-4-iodoanilino)-1,5-dimethyl-6-oxo-3-pyridinyl]sulfamoyl]phenyl]propanoylamino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide. InChIKey: RQBUNBWHIATPNI-WQWWALRQSA-N.
| Molecular formula | C53H66FIN8O11S2 |
|---|---|
| Molecular weight | 1201.2 g/mol |
| IUPAC name | (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[3-[4-[[2-(2-fluoro-4-iodoanilino)-1,5-dimethyl-6-oxo-3-pyridinyl]sulfamoyl]phenyl]propanoylamino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide |
| InChIKey | RQBUNBWHIATPNI-WQWWALRQSA-N |
| SMILES | CC1=CC(=C(N(C1=O)C)NC2=C(C=C(C=C2)I)F)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)NCCOCCOCCOCC(=O)N[C@H](C(=O)N4C[C@@H](C[C@H]4C(=O)N[C@@H](C)C5=CC=C(C=C5)C6=C(N=CS6)C)O)C(C)(C)C |
Computed by PubChem (NCBI)