Loading...
Chemical structure of BAY-805

GC68742

BAY-805

Also known as N-[(2R)-1-[[5-[(4-cyanophenyl)methyl]-1,3,4-thiadiazol-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-(trifluoromethyl)cyclohexane-1-carboxamide

BAY-805 is a selective inhibitor of the ubiquitin-specific protease USP21· BAY-805 has high selectivity for deubiquitinating enzyme (DUB) targets, kinases, proteases, and other common off-target enzymes

ChemicalCAS2925481-88-3MW507.57FormulaC24H28F3N5O2S
CAS number
2925481-88-3
Molecular weight
507.57
Formula
C24H28F3N5O2S
Solubility
DMSO ： ≥ 200 mg/mL (394·03 mM)
InChIKey
LXRBPWHQMGKMRT-GOSISDBHSA-N
Catalogue number
GC68742
Brand
GLPBIO
Computed properties PubChem CID 167312463 · XLogP 5.6 · TPSA 136 Ų · H-bond donors 2
XLogP
5.6
TPSA
136 Ų
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
8
Heavy atoms
35

SMILES CC(C)C[C@H](C(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)C#N)NC(=O)C3(CCCCC3)C(F)(F)F

Computed descriptors from PubChem (CID 167312463), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.