m-PEG3-Sulfone-PEG4-propargyl 1082 5-dioxopyrrolidin-1-yl 2-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-[(2S)-2-{1-[3-(2

5-dioxopyrrolidin-1-yl 2-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-[(2S)-2-{1-[3-(2

1 binding (IC50 of 10 nM) and strongly inhibits the PU

CC(C)(C)NCC(O)COC1=CC=CC2NC(=O)CCC=21

Smiles: CC(C)=CCC1=C2OC=C(C(=O)C2=C(O)C=C1O)C1C=CC(O)=CC=1

Smiles: CN1CCN(CC1)C(=O)C1C=CC(=CC=1)NC(=O)NC1C=CC(=CC=1)C1=NC(=C2N=NN(CC)C2=N1)N1CCOCC1

m-PEG3-Sulfone-PEG4-propargyl 1082 5-dioxopyrrolidin-1-yl 2-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-[(2S)-2-{1-[3-(2m PEG3 Sulfone PEG4 propargyl is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2055041 02 4 Molecular Weight: 426. 52 Formula: C18H34O9S Chemical Name: 1 {2 [2 (2 methoxyethoxy)ethoxy]ethanesulfonyl} 3,6,9,12 tetraoxapentadec 14 yne Smiles: COCCOCCOCCS(=O)(=O)CCOCCOCCOCCOCC#C InChiKey: RZOCFVBQMWCPJD UHFFFAOYSA N InChi: InChI=1S C18H34O9S c1 3 4 22 7 8 24 9 10 25 12 14 27 16 18 28(19,20)17 15