Products for Research Use Only

VU0410150

CAT: 0013-GTR19196174-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196174-02Size:50 mg
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Description
VU0410150 is a pyrrylarylsulfone-based positive allosteric modulator of mGluR4, investigated as a potential therapeutic for Parkinson's disease. It has been utilized in both in vitro assays and in vivo animal models to study its neuroprotective and anti-parkinsonian effects, supporting its role in neurological research.
CAS Number
1296731-74-2
Smiles
S (=O) (=O) (N1C=C (NC (=O) C2=CC=CC=N2) C=C1) C3=CC (C) =C (C) C=C3
Molecular Formula
C18H17N3O3S
Molecular Weight
355.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(1-((3,4-dimethylphenyl)sulfonyl)-1H-pyrrol-3-yl)picolinamide

a positive allosteric modulator of metabotropic glutamate receptor 4; structure in first source

CAS Number1296731-74-2
PubChem CID52914664
IUPAC NameN-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide
Molecular FormulaC18H17N3O3S
Molecular Weight355.4
XLogP2.7
Topological Polar Surface Area89.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity575
SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC(=C2)NC(=O)C3=CC=CC=N3)C
InChI
InChI=1S/C18H17N3O3S/c1-13-6-7-16(11-14(13)2)25(23,24)21-10-8-15(12-21)20-18(22)17-5-3-4-9-19-17/h3-12H,1-2H3,(H,20,22)
InChIKey
LIVAPIWBIQYQLE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1-((3,4-dimethylphenyl)sulfonyl)-1H-pyrrol-3-yl)picolinamide
CAS: 1296731-74-2
CID: 52914664
Formula: C18H17N3O3S
MW: 355.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight355.4
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass355.09906259
Monoisotopic Mass355.09906259
Topological Polar Surface Area89.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity575
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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