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Chemical structure of ARN19702

GC63794

ARN19702

Also known as (2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone

ARN19702 is a selective, orally active, reversible, and brain-penetrant N-acylethanolamine acid amidase (NAAA) inhibitor with an IC50 of 230 nM for human NAAA

ChemicalCAS1971937-18-4MW447.55FormulaC21H22FN3O3S2
CAS number
1971937-18-4
Molecular weight
447.55
Formula
C21H22FN3O3S2
Solubility
DMSO ： 100 mg/mL (223·44 mM; Need ultrasonic)
InChIKey
UKQOLPNYRVPCBM-AWEZNQCLSA-N
Catalogue number
GC63794
Brand
GLPBIO
Computed properties PubChem CID 132145761 · XLogP 3.9 · TPSA 107 Ų · H-bond donors 0
XLogP
3.9
TPSA
107 Ų
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
30

SMILES CCS(=O)(=O)C1=CC=CC=C1C(=O)N2CCN(C[C@@H]2C)C3=NC4=C(S3)C=C(C=C4)F

Computed descriptors from PubChem (CID 132145761), 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.
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