(S, R, S)-AHPC-C1-NH2 Catalog No.:M13396-2 Smiles: C[C@@H]1O[C@@H](O[C@H]2[C@H](OC3C=C4O[C@@H](CC(=O)C4=C(O)C=3)C3C=CC(O)=CC=3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

Smiles: C[C@@H]1O[C@@H](O[C@H]2[C@H](OC3C=C4O[C@@H](CC(=O)C4=C(O)C=3)C3C=CC(O)=CC=3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChiKey: BGBVSGSIXIIREO-UHFFFAOYSA-N

Cobimetinib (R) is the less active R-enantiomer of Cobimetinib

11-trihydroxy-5

(S, R, S)-AHPC-C1-NH2 Catalog No.:M13396-2 Smiles: C[C@@H]1O[C@@H](O[C@H]2[C@H](OC3C=C4O[C@@H](CC(=O)C4=C(O)C=3)C3C=CC(O)=CC=3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O(S,R,S) AHPC C1 NH2 is a synthesized E3 ligase ligand linker conjugate that incorporates the (S,R,S) AHPC based VHL ligand and a linker used in PROTAC technology. Product information CAS Number: 2010986 20 4 Molecular Weight: 487. 61 Formula: C24H33N5O4S Chemical Name: (2S,4R) 1 [(2S) 2 (2 aminoacetamido) 3,3 dimethylbutanoyl] 4 hydroxy N {[4 (4 methyl 1,3 thiazol 5 yl)phenyl]methyl}pyrrolidine 2 carboxamide Smiles: