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Chemical structure of MK 571

GC12197

MK 571

Also known as 3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid

leukotriene D4 receptor antagonist, orally active

ChemicalCAS115104-28-4MW515.09FormulaC26H27ClN2O3S2
CAS number
115104-28-4
Molecular weight
515.09
Formula
C26H27ClN2O3S2
Solubility
＜5·15mg/mL in DMSO
InChIKey
AXUZQJFHDNNPFG-UXBLZVDNSA-N
Catalogue number
GC12197
Brand
GLPBIO
Computed properties PubChem CID 5281888 · XLogP 5.3 · TPSA 121 Ų · H-bond donors 1
XLogP
5.3
TPSA
121 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
34

SMILES CN(C)C(=O)CCSC(C1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O

Computed descriptors from PubChem (CID 5281888), 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.