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InChi: InChI=1S/C24H47N5O11/c25-3-9-35-15-13-33-7-1-23(30)29(5-11-37-17-21-39-19-14-34-8-2-24(31)32)6-12-38-18-22-40-20-16-36-10-4-27-28-26/h1-22
Smiles: CCCCCC/C=C/CCCCCCCCCC(O)=O
acts as a potent VHL inhibitor and induces complete depletion of pVHL30
a Kd of 29 μM
m-PEG3-S-PEG4-propargyl 658 InChi: InChI=1S/C24H47N5O11/c25-3-9-35-15-13-33-7-1-23(30)29(5-11-37-17-21-39-19-14-34-8-2-24(31)32)6-12-38-18-22-40-20-16-36-10-4-27-28-26/h1-22m PEG3 S PEG4 propargyl is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 2055040 85 0 Molecular Weight: 394. 52 Formula: C18H34O7S Chemical Name: 2,5,8,14,17,20,23 heptaoxa 11 thiahexacos 25 yne Smiles: COCCOCCOCCSCCOCCOCCOCCOCC#C InChiKey: CTBBDPQKEHYMEE UHFFFAOYSA N InChi: InChI=1S C18H34O7S c1 3 4 20 7 8 22 9 10 23 12 14 25 16 18 26 17 15 24 13 11 21 6 5 19 2 h1H,4 18H2,2H3 Technical Data