PROTAC FKBP Degrader-3

cas: 2079056-43-0 — see every product listed under this CAS number, including other names

PROTAC FKBP Degrader-3 (CAS 2079056-43-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: TargetMol.

brandTargetMol
catalog numberT18610-1mg
cas2079056-43-0
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 3308.04 Pln
TargetMol 5mg 6462.48 Pln
TargetMol 10mg 9596.79 Pln
TargetMol 25mg 14012.89 Pln
TargetMol 50mg 19000.29 Pln
TargetMol 100mg 25116.87 Pln

properties

purityNo data
delivery timeon request

[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-[2-[2-[2-[2-[[(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]-2-oxoethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate (CAS 2079056-43-0) is a chemical compound with the molecular formula C68H90N6O17S and a molecular weight of 1295.5 g/mol. IUPAC name: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-[2-[2-[2-[2-[[(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]-2-oxoethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate. InChIKey: CCQROXFLIRBPGZ-UKYCKITISA-N.

Identity
Molecular formulaC68H90N6O17S
Molecular weight1295.5 g/mol
IUPAC name[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-[2-[2-[2-[2-[[(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]-2-oxoethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate
InChIKeyCCQROXFLIRBPGZ-UKYCKITISA-N
SMILESCC[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC(=O)NCCOCCOCCOCC(=O)N[C@H](C(=O)N5C[C@@H](C[C@H]5C(=O)NCC6=CC=C(C=C6)C7=C(N=CS7)C)O)C(C)(C)C

Computed by PubChem (NCBI)

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