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MK-571 sodium salt

CAT: 1568-C07220-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1568-C07220-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
115103-85-0
Synonyms
L-660711, L-660711 sodium salt
SKU
C07220-5mg
Target
LTR
Applications
GPCR & G Protein
Smiles
CN (C) C (=O) CCSC (C1=CC=CC (=C1) C=CC2=NC3=C (C=CC (=C3) Cl) C=C2) SCCC (=O) O
Molecular Formula
C26H27CIN2O3S2.Na
Additionnal Information
MK-571 sodium salt (L-660711) is a selective, orally active antagonist of leukotriene D4 receptor. It is also an inhibitor of multidrug resistance-associated protein MRP4 (ABCC4) and ABCC1 (MRP1) .
Storage Conditions
3 years -20°C powder

Chemical Information

MK-571 sodium

MK-571 is an organic molecular entity. It has a role as an inhibitor.

CAS Number115103-85-0
PubChem CID16760569
IUPAC Namesodium 3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoate
Molecular FormulaC26H26ClN2NaO3S2
Molecular Weight537.1
Topological Polar Surface Area124
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Heavy Atom Count35
Formal Charge0
Complexity700
SMILES
CN(C)C(=O)CCSC(C1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)[O-].[Na+]
InChI
InChI=1S/C26H27ClN2O3S2.Na/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22;/h3-11,16-17,26H,12-15H2,1-2H3,(H,31,32);/q;+1/p-1/b10-6+;
InChIKey
XNAYQOBPAXEYLI-AAGWESIMSA-M
Chemical Structure
2D Structure
2D structure of MK-571 sodium
CAS: 115103-85-0
CID: 16760569
Formula: C26H26ClN2NaO3S2
MW: 537.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight537.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass536.0971070
Monoisotopic Mass536.0971070
Topological Polar Surface Area124 Ų
Heavy Atom Count35
Formal Charge0
Complexity700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes