PROTAC TYK2 degradation agent1, 99.50%
cas: 2921556-14-9 — see every product listed under this CAS number, including other names
PROTAC TYK2 degradation agent1, 99.50% (CAS 2921556-14-9) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 5 mg, 25 mg, 10 mg, 50 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-152227-1 mg |
| cas | 2921556-14-9 |
| size | 1 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 4629.32 Pln | |
| MedChemExpress | 5 mg | 9073.63 Pln | |
| MedChemExpress | 25 mg | 25355.50 Pln | |
| MedChemExpress | 10 mg | 13555.09 Pln | |
| MedChemExpress | 50 mg | 34662.07 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.50% |
6-[[5-[[10-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-10-oxodecyl]carbamoyl]-2-pyridinyl]amino]-4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-N-methylpyridine-3-carboxamide (CAS 2921556-14-9) is a chemical compound with the molecular formula C55H69N13O7S and a molecular weight of 1056.3 g/mol. IUPAC name: 6-[[5-[[10-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-10-oxodecyl]carbamoyl]-2-pyridinyl]amino]-4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-N-methylpyridine-3-carboxamide. InChIKey: ZQBPERKIXUCCNQ-DXGZDBETSA-N.
| Molecular formula | C55H69N13O7S |
|---|---|
| Molecular weight | 1056.3 g/mol |
| IUPAC name | 6-[[5-[[10-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-10-oxodecyl]carbamoyl]-2-pyridinyl]amino]-4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-N-methylpyridine-3-carboxamide |
| InChIKey | ZQBPERKIXUCCNQ-DXGZDBETSA-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)CCCCCCCCCNC(=O)C4=CN=C(C=C4)NC5=NC=C(C(=C5)NC6=CC=CC(=C6OC)C7=NN(C=N7)C)C(=O)NC)O |
Computed by PubChem (NCBI)