cas: 2375432-47-4 — see every product listed under this CAS number, including other names
MS4322, 99.22% (CAS 2375432-47-4) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 5 mg, 25 mg, 50 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-141877-1 mg |
| cas | 2375432-47-4 |
| size | 1 mg |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 2957.48 Pln | |
| MedChemExpress | 5 mg | 6356.89 Pln | |
| MedChemExpress | 25 mg | 20270.32 Pln | |
| MedChemExpress | 50 mg | 32265.77 Pln | |
| MedChemExpress | 10 mg | 10192.84 Pln |
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.22% |
N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-[[1-[2-[2-[2-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]azetidin-3-yl]amino]pyrimidine-4-carboxamide (CAS 2375432-47-4) is a chemical compound with the molecular formula C55H76N10O12S and a molecular weight of 1101.3 g/mol. IUPAC name: N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-[[1-[2-[2-[2-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]azetidin-3-yl]amino]pyrimidine-4-carboxamide. InChIKey: XUJMNOQMXWVXQE-STHBVIMFSA-N.
| Molecular formula | C55H76N10O12S |
|---|---|
| Molecular weight | 1101.3 g/mol |
| IUPAC name | N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-[[1-[2-[2-[2-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]azetidin-3-yl]amino]pyrimidine-4-carboxamide |
| InChIKey | XUJMNOQMXWVXQE-STHBVIMFSA-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)COCCOCCOCCOCCOCC(=O)N4CC(C4)NC5=NC=NC(=C5)C(=O)NC[C@@H](CN6CCC7=CC=CC=C7C6)O)O |
Computed by PubChem (NCBI)