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VL285 Phenol

  Cat. No.:  DC67681   Featured
Chemical Structure
1448188-69-9
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More than 5000 active chemicals with high quality for research!
Field of application
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).
Cas No.: 1448188-69-9
Chemical Name: VL285 Phenol
Synonyms: (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;(2S,4R)-4-hydroxy-N-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-[(2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoyl]pyrrolidine-2-carboxamide;VL285 Phenol;2-Pyrrolidinecarboxamide, 1-[(2S)-2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-3-methyl-1-oxobutyl]-4-hydroxy-N-[[2-hydroxy-4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (2S,4R)-;KNZQRBRUYSXXRG-VTZPFEBOSA-N;CS-0610233;EN300-6729776;starbld0013374;HY-151227;AT11307;1448188-69-9;DA-59033;SCHEMBL15111764;(2S,4R)-4-hydroxy-N-{[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}-1-[(2S)-3-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoyl]pyrrolidine-2-carboxamide
SMILES: S1C=NC(C)=C1C1C=CC(=C(C=1)O)CNC([C@@H]1C[C@H](CN1C([C@H](C(C)C)N1C(C2C=CC=CC=2C1)=O)=O)O)=O
Formula: C29H32N4O5S
M.Wt: 548.65
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
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