MS4322, 99.22%

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.

brandMedChemExpress
catalog numberHY-141877-1 mg
cas2375432-47-4
size1 mg
availability In stock
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Available pack sizes

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

properties

delivery time 1-2 weeks
purity99.22%

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.

Identity
Molecular formulaC55H76N10O12S
Molecular weight1101.3 g/mol
IUPAC nameN-[(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
InChIKeyXUJMNOQMXWVXQE-STHBVIMFSA-N
SMILESCC1=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)

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