Products for Research Use Only

NS1219

CAT: 0013-GTR19212048-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19212048-02Size:50 mg
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Description
NS1219 ((R) -SPD502) is the (R) -enantiomer of NS1209 and acts as a selective, neuroprotective AMPA receptor antagonist. It is applied in preclinical research for conditions such as stroke, epilepsy, and neuropathic pain, with studies demonstrating its effects in both in vitro and in vivo experimental models.
CAS Number
233603-81-1
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
N (O[C@H] (CCO) C (O) =O) =C1C2=C (C3=C (C (=C2) C4=CC=C (S (N (C) C) (=O) =O) C=C4) CCN (C) C3) NC1=O
Molecular Formula
C24H28N4O7S
Molecular Weight
516.57
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Butanoic acid, 2-(((Z)-(5-(4-((dimethylamino)sulfonyl)phenyl)-1,2,6,7,8,9-hexahydro-8-methyl-2-oxo-3H-pyrrolo(3,2-H)isoquinolin-3-ylidene)amino)oxy)-4-hydroxy-, (2R)-
CAS Number233603-81-1
PubChem CID135485661
IUPAC Name(2R)-2-[(Z)-[5-[4-(dimethylsulfamoyl)phenyl]-8-methyl-2-oxo-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-3-ylidene]amino]oxy-4-hydroxybutanoic acid
Molecular FormulaC24H28N4O7S
Molecular Weight516.6
XLogP-1
Topological Polar Surface Area157
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Heavy Atom Count36
Formal Charge0
Complexity958
SMILES
CN1CCC2=C(C1)C3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N(C)C)/C(=N/O[C@H](CCO)C(=O)O)/C(=O)N3
InChI
InChI=1S/C24H28N4O7S/c1-27(2)36(33,34)15-6-4-14(5-7-15)17-12-18-21(19-13-28(3)10-8-16(17)19)25-23(30)22(18)26-35-20(9-11-29)24(31)32/h4-7,12,20,29H,8-11,13H2,1-3H3,(H,31,32)(H,25,26,30)/t20-/m1/s1
InChIKey
CFJRSKULEDUDKL-HXUWFJFHSA-N
Chemical Structure
2D Structure
2D structure of Butanoic acid, 2-(((Z)-(5-(4-((dimethylamino)sulfonyl)phenyl)-1,2,6,7,8,9-hexahydro-8-methyl-2-oxo-3H-pyrrolo(3,2-H)isoquinolin-3-ylidene)amino)oxy)-4-hydroxy-, (2R)-
CAS: 233603-81-1
CID: 135485661
Formula: C24H28N4O7S
MW: 516.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight516.6
XLogP3-1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Exact Mass516.16787042
Monoisotopic Mass516.16787042
Topological Polar Surface Area157 Ų
Heavy Atom Count36
Formal Charge0
Complexity958
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5815633NS1219