PROTAC MDM2 Degrader-1, 98.11%
cas: 2249944-98-5 — see every product listed under this CAS number, including other names
PROTAC MDM2 Degrader-1, 98.11% (CAS 2249944-98-5) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 5 mg, 1 mg, 10 mg, 1mg. Offered by: MedChemExpress, Chemat.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-128840-25 mg |
| cas | 2249944-98-5 |
| size | 25 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 15951.40 Pln | |
| MedChemExpress | 5 mg | 5516.33 Pln | |
| MedChemExpress | 1 mg | 2818.16 Pln | |
| MedChemExpress | 10 mg | 8757.84 Pln | |
| Chemat | 1mg | 4835.60 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.11% |
2-[4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]-2-oxopiperazin-1-yl]-N-[3-[2-[2-[3-[[2-[4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]-2-oxopiperazin-1-yl]acetyl]amino]propoxy]ethoxy]ethoxy]propyl]acetamide (CAS 2249944-98-5) is a chemical compound with the molecular formula C74H84Cl4N10O13 and a molecular weight of 1463.3 g/mol. IUPAC name: 2-[4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]-2-oxopiperazin-1-yl]-N-[3-[2-[2-[3-[[2-[4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]-2-oxopiperazin-1-yl]acetyl]amino]propoxy]ethoxy]ethoxy]propyl]acetamide. InChIKey: AQFZQNOXRSZHMG-PQMVWXROSA-N.
| Molecular formula | C74H84Cl4N10O13 |
|---|---|
| Molecular weight | 1463.3 g/mol |
| IUPAC name | 2-[4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]-2-oxopiperazin-1-yl]-N-[3-[2-[2-[3-[[2-[4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]-2-oxopiperazin-1-yl]acetyl]amino]propoxy]ethoxy]ethoxy]propyl]acetamide |
| InChIKey | AQFZQNOXRSZHMG-PQMVWXROSA-N |
| SMILES | CC(C)OC1=C(C=CC(=C1)OC)C2=N[C@@H]([C@@H](N2C(=O)N3CCN(C(=O)C3)CC(=O)NCCCOCCOCCOCCCNC(=O)CN4CCN(CC4=O)C(=O)N5[C@H]([C@H](N=C5C6=C(C=C(C=C6)OC)OC(C)C)C7=CC=C(C=C7)Cl)C8=CC=C(C=C8)Cl)C9=CC=C(C=C9)Cl)C1=CC=C(C=C1)Cl |
Computed by PubChem (NCBI)