Biotin alkyne Catalog No.:M24911-C Smiles: CC1(C)[C@@H]2CC=C3C(=CC[C@]4(C)[C@@H]([C@@H](CCC(=C)C(C)C)C(O)=O)[C@H](O)C[C@]43C)[C@@]2(C)CC[C@H]1OC(C)=O

Smiles: CC1(C)[C@@H]2CC=C3C(=CC[C@]4(C)[C@@H]([C@@H](CCC(=C)C(C)C)C(O)=O)[C@H](O)C[C@]43C)[C@@]2(C)CC[C@H]1OC(C)=O

924473-59-6

1-5H3/i5D3

The half-maximal (50%) inhibitory concentration (IC50) values of K134 are 2

which is significantly reverted by NVP-BBT594

Biotin alkyne Catalog No.:M24911-C Smiles: CC1(C)[C@@H]2CC=C3C(=CC[C@]4(C)[C@@H]([C@@H](CCC(=C)C(C)C)C(O)=O)[C@H](O)C[C@]43C)[C@@]2(C)CC[C@H]1OC(C)=OBiotin alkyne is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 773888 45 2 Molecular Weight: 281. 37 Formula: C13H19N3O2S Chemical Name: 5 [(3aS,4S,6aR) 2 oxo hexahydro 1H thieno[3,4 d]imidazol 4 yl] N (prop 2 yn 1 yl)pentanamide Smiles: C#CCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21 InChiKey: JJXUHRONZVELPY NHCYSSNCSA N InChi: InChI=1S C13H19N3O2S c1 2 7 14 11(17)6 4 3 5 10 12 9(8 19 10)15