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M2WJ332

CAT: 0013-GTR19209145-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209145-02Size:50 mg
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Description
M2WJ332 is a novel small-molecule inhibitor targeting the influenza A virus M2-S31N proton channel. It exhibits potent antiviral activity in vitro and serves as a valuable research tool for studying influenza pathogenesis and developing anti-influenza therapeutics.
CAS Number
1421958-72-6
Smiles
N (CC=1C=C (ON1) C2=CC=CS2) C34CC5CC (C3) CC (C4) C5
Molecular Formula
C18H22N2OS
Molecular Weight
314.45
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]adamantan-1-amine
CAS Number1421958-72-6
PubChem CID70680222
IUPAC NameN-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]adamantan-1-amine
Molecular FormulaC18H22N2OS
Molecular Weight314.4
XLogP3.8
Topological Polar Surface Area66.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity388
SMILES
C1C2CC3CC1CC(C2)(C3)NCC4=NOC(=C4)C5=CC=CS5
InChI
InChI=1S/C18H22N2OS/c1-2-17(22-3-1)16-7-15(20-21-16)11-19-18-8-12-4-13(9-18)6-14(5-12)10-18/h1-3,7,12-14,19H,4-6,8-11H2
InChIKey
PBZWFIHUWUZQDJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]adamantan-1-amine
CAS: 1421958-72-6
CID: 70680222
Formula: C18H22N2OS
MW: 314.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight314.4
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass314.14528450
Monoisotopic Mass314.14528450
Topological Polar Surface Area66.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity388
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

Alternative Products

CatalogName
T70710-01M2WJ332

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