Loading...
Chemical structure of FAAH inhibitor 1

GC36023

FAAH inhibitor 1

Also known as N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide

FAAH inhibitor 1 (Benzothiazole analog 3) is a potent fatty acid amide hydrolase (FAAH) inhibitor with an IC50 of 18±8 nM

ChemicalCAS326866-17-5MW497.65FormulaC24H23N3O3S3
CAS number
326866-17-5
Molecular weight
497.65
Formula
C24H23N3O3S3
Solubility
Soluble in DMSO
InChIKey
IVGKSFUEBSXSAE-UHFFFAOYSA-N
Catalogue number
GC36023
Brand
GLPBIO
Computed properties PubChem CID 1190414 · XLogP 4.9 · TPSA 144 Ų · H-bond donors 1
XLogP
4.9
TPSA
144 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
33

SMILES CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CS5

Computed descriptors from PubChem (CID 1190414), 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.