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MeS-IMPY

CAT: 0931-T201481-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T201481-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
955376-42-8
Target
Acyltransferase
Related Pathways
Metabolism
Bioactivity
[11C]MeS-IMPY exhibits a higher binding affinity for β-amyloid plaques extracted from Alzheimer's disease (AD) brains or AD brain homogenates than IMPY, with Ki values of 7.93 nM and 8.95 nM, respectively. [11C]MeS-IMPY is a potential radioactive ligand for positron emission tomography (PET) imaging of β-amyloid plaques.
Smiles
N=1C(=CN2C=C(SC)C=CC12)C=3C=CC(=CC3)N(C)C
Molecular Formula
C16H17N3S
Molecular Weight
283.39
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

KP5TW22ME7
CAS Number955376-42-8
PubChem CID24742039
IUPAC NameN,N-dimethyl-4-(6-methylsulfanylimidazo[1,2-a]pyridin-2-yl)aniline
Molecular FormulaC16H17N3S
Molecular Weight283.4
XLogP4.1
Topological Polar Surface Area45.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity315
SMILES
CN(C)C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)SC
InChI
InChI=1S/C16H17N3S/c1-18(2)13-6-4-12(5-7-13)15-11-19-10-14(20-3)8-9-16(19)17-15/h4-11H,1-3H3
InChIKey
WOYCDVDURLTMAW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of KP5TW22ME7
CAS: 955376-42-8
CID: 24742039
Formula: C16H17N3S
MW: 283.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.4
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass283.11431873
Monoisotopic Mass283.11431873
Topological Polar Surface Area45.8 Ų
Heavy Atom Count20
Formal Charge0
Complexity315
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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Alternative Products

CatalogName
GTR19241412-01MeS-IMPY
213001MES

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