(2S,4R)-N-((S)-3-(4-((4-((trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl)carbamoyl)phenyl)ethynyl)piperidin-1-yl)-3-oxo-1-phenylpropyl)-4-hydroxy-1-((R)-3-methyl-2-(3-methylisoxazol-5-yl)butanoyl)pyrrolidine-2-carboxamide, 98+%

cas: 2666951-70-6 — see every product listed under this CAS number, including other names

(2S,4R)-N-((S)-3-(4-((4-((trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl)carbamoyl)phenyl)ethynyl)piperidin-1-yl)-3-oxo-1-phenylpropyl)-4-hydroxy-1-((R)-3-methyl-2-(3-methylisoxazol-5-yl)butanoyl)pyrrolidine-2-carboxamide, 98+% (CAS 2666951-70-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD01448400-1mg
cas2666951-70-6
size1mg
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Available pack sizes

brand size price
BLDpharm 1mg 708.66 Pln
BLDpharm 5mg 1502.83 Pln
BLDpharm 10mg 2213.69 Pln
BLDpharm 25mg 4146.34 Pln
BLDpharm 50mg 6989.79 Pln

properties

purity98+%
delivery time 3-4 weeks
Structural formula: {0} (CAS {1})

(2S,4R)-N-[(1S)-3-[4-[2-[4-[[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]carbamoyl]phenyl]ethynyl]piperidin-1-yl]-3-oxo-1-phenylpropyl]-4-hydroxy-1-[(2R)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidine-2-carboxamide (CAS 2666951-70-6) is a chemical compound with the molecular formula C52H59ClN6O7 and a molecular weight of 915.5 g/mol. IUPAC name: (2S,4R)-N-[(1S)-3-[4-[2-[4-[[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]carbamoyl]phenyl]ethynyl]piperidin-1-yl]-3-oxo-1-phenylpropyl]-4-hydroxy-1-[(2R)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidine-2-carboxamide. InChIKey: RTNONCBKGZNCJS-WPVVNVAYSA-N.

Identity
Molecular formulaC52H59ClN6O7
Molecular weight915.5 g/mol
IUPAC name(2S,4R)-N-[(1S)-3-[4-[2-[4-[[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]carbamoyl]phenyl]ethynyl]piperidin-1-yl]-3-oxo-1-phenylpropyl]-4-hydroxy-1-[(2R)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidine-2-carboxamide
InChIKeyRTNONCBKGZNCJS-WPVVNVAYSA-N
SMILESCC1=NOC(=C1)[C@@H](C(C)C)C(=O)N2C[C@@H](C[C@H]2C(=O)N[C@@H](CC(=O)N3CCC(CC3)C#CC4=CC=C(C=C4)C(=O)NC5C(C(C5(C)C)OC6=CC(=C(C=C6)C#N)Cl)(C)C)C7=CC=CC=C7)O

Computed by PubChem (NCBI)

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