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SN 6

CAT: 0013-GTR19169716-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169716-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SN6 is a selective inhibitor of the Na+/Ca2+ exchanger (NCX), exhibiting IC50 values of 2.9 μM for NCX1, 16 μM for NCX2, and 8.6 μM for NCX3. This small molecule is a valuable research tool for studying calcium homeostasis and NCX function in cellular models of ischemia-reperfusion injury and neurological disorders.
CAS Number
415697-08-4
Product Name Alternative
Na+ Exchanger, Na+Exchanger, Na+/Ca2+ Exchanger, NCX2, NCX1, NCX3, inhibit, Inhibitor, Calcium Channel, Ca2+ Exchanger, Ca2+Exchanger, CalciumChannel, SN 6, SN6, SN-6
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
97.28% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:2.5 mg/mL (6.21 mM) ; DMSO:62.5 mg/mL (155.29 mM) ; H2O:Insoluble
Smiles
CCOC (=O) C1CSC (Cc2ccc (OCc3ccc (cc3) [N+] ([O-]) =O) cc2) N1
Molecular Formula
C20H22N2O5S
Molecular Weight
402.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[[4-[(4-Nitrophenyl)methoxy]phenyl]methyl]-4-thiazolidinecarboxylic acid ethyl ester
CAS Number415697-08-4
PubChem CID10222761
IUPAC Nameethyl 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methyl]-1,3-thiazolidine-4-carboxylate
Molecular FormulaC20H22N2O5S
Molecular Weight402.5
XLogP4
Topological Polar Surface Area119
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity513
SMILES
CCOC(=O)C1CSC(N1)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H22N2O5S/c1-2-26-20(23)18-13-28-19(21-18)11-14-5-9-17(10-6-14)27-12-15-3-7-16(8-4-15)22(24)25/h3-10,18-19,21H,2,11-13H2,1H3
InChIKey
ZVYIJXLMBWCGHP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[[4-[(4-Nitrophenyl)methoxy]phenyl]methyl]-4-thiazolidinecarboxylic acid ethyl ester
CAS: 415697-08-4
CID: 10222761
Formula: C20H22N2O5S
MW: 402.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight402.5
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass402.12494298
Monoisotopic Mass402.12494298
Topological Polar Surface Area119 Ų
Heavy Atom Count28
Formal Charge0
Complexity513
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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