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Chemical structure of ZD-1611

GC32556

ZD-1611

Also known as 3-[4-[3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]-2-pyridinyl]phenyl]-2,2-dimethylpropanoic acid

ZD-1611 is a potent, orally active, selective ETA receptor antagonist, used for the research of ischemic stroke

ChemicalCAS186497-38-1MW456.51FormulaC22H24N4O5S
CAS number
186497-38-1
Molecular weight
456.51
Formula
C22H24N4O5S
Solubility
Soluble in DMSO
InChIKey
CDBNTQYPMBJKQZ-UHFFFAOYSA-N
Catalogue number
GC32556
Brand
GLPBIO
Computed properties PubChem CID 9933752 · XLogP 2.6 · TPSA 140 Ų · H-bond donors 2
XLogP
2.6
TPSA
140 Ų
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
8
Heavy atoms
32

SMILES CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)CC(C)(C)C(=O)O

Computed descriptors from PubChem (CID 9933752), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.