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Chemical structure of BAY 59-9435

GC74756

BAY 59-9435

Also known as 3-methyl-2-[(3S)-3-methylpiperidine-1-carbonyl]-4-propan-2-yl-1,2-oxazol-5-one

BAY 59-9435 is a potent and selective inhibitor of Hormone Sensitive Lipase (HSL), with an IC50 of 0·023 μM

ChemicalCAS654059-21-9MW266.34FormulaC14H22N2O3
CAS number
654059-21-9
Molecular weight
266.34
Formula
C14H22N2O3
Solubility
DMSO： 100 mg/mL (375·46 mM; Need ultrasonic)
InChIKey
XWESKOHENXWEAX-JTQLQIEISA-N
Catalogue number
GC74756
Brand
GLPBIO
Computed properties PubChem CID 10038557 · XLogP 2.5 · TPSA 49.9 Ų · H-bond donors 0
XLogP
2.5
TPSA
49.9 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
19

SMILES C[C@H]1CCCN(C1)C(=O)N2C(=C(C(=O)O2)C(C)C)C

Computed descriptors from PubChem (CID 10038557), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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