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Chemical structure of AZ 11645373

GC18052

AZ 11645373

Also known as 3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,3-thiazolidine-2,4-dione

Human P2X7 antagonist,potent and selective

ChemicalCAS227088-94-0MW463.51FormulaC24H21N3O5S
CAS number
227088-94-0
Molecular weight
463.51
Formula
C24H21N3O5S
Solubility
<4·64mg/ml in DMSO
InChIKey
VQEHBLGYANQWEA-UHFFFAOYSA-N
Catalogue number
GC18052
Brand
GLPBIO
Computed properties PubChem CID 9804433 · XLogP 4.7 · TPSA 131 Ų · H-bond donors 0
XLogP
4.7
TPSA
131 Ų
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
33

SMILES C1C(=O)N(C(=O)S1)C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Computed descriptors from PubChem (CID 9804433), 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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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.