1448188-69-9

VL285 Phenol Chemical Structure
1448188-69-9

Chemical Structure

VL285 Phenol

  • CAS No.: 1448188-69-9
  • Formula:C29H32N4O5S
  • Molecular Weight:548.65

IUPAC Name: (2S,4R)-4-hydroxy-N-(2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-3-methyl-2-(1-oxoisoindolin-2-yl)butanoyl)pyrrolidine-2-carboxamide

InChIKey: KNZQRBRUYSXXRG-VTZPFEBOSA-N

SMILES: CC(N=CS1)=C1C2=CC(O)=C(CNC([C@@H]3C[C@@H](O)CN3C([C@@H](N4CC(C=CC=C5)=C5C4=O)C(C)C)=O)=O)C=C2

Biological Activity: VL285 Phenol is a phenol-based VL285 analog. VL285 is an E3 ubiquitin ligase VHL ligand and can be used in the synthesis of HaloPROTAC3, degrading HaloTag7 fusion protein (IC50=0.34 μM).

Cat. No. Product Name Purity Description Pricing
HY-151227
VL285 Phenol 98.95% VL285 Phenol is a phenol-based VL285 analog. VL285 is an E3 ubiquitin ligase VHL ligand and can be used in the synthesis of HaloPROTAC3, degrading HaloTag7 fusion protein (IC50=0.34 μM).
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