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Chemical structure of CAY10680

GC43188

CAY10680

Also known as N-(4-oxo-3,1-benzothiazin-2-yl)-4-phenylbutanamide

CAY10680 is a dopamine-sparing, benzothiazinone compound that selectively inhibits both MAO-B activity (IC50 = 34·9 nM in human) and adenosine A2A receptors (Ki = 39·5 nM in human)

ChemicalCAS1439488-21-7MW324.4FormulaC18H16N2O2S
CAS number
1439488-21-7
Molecular weight
324.4
Formula
C18H16N2O2S
Solubility
DMF： 20 mg/ml,DMSO： 15 mg/ml
InChIKey
QMBOZLGNPMVERZ-UHFFFAOYSA-N
Catalogue number
GC43188
Brand
GLPBIO
Computed properties PubChem CID 71680733 · XLogP 3.7 · TPSA 83.8 Ų · H-bond donors 1
XLogP
3.7
TPSA
83.8 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
23

SMILES C1=CC=C(C=C1)CCCC(=O)NC2=NC3=CC=CC=C3C(=O)S2

Computed descriptors from PubChem (CID 71680733), 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
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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.