Products for Research Use Only

Vedaprofen

CAT: 0931-T36683-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T36683-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
71109-09-6
Target
Prostaglandin Receptor, COX, Antibacterial
Related Pathways
Neuroscience, GPCR/G Protein, Microbiology/Virology, Immunology/Inflammation
Purity
0.997
Bioactivity
Vedaprofen (PM 150) inhibits COX-1 and reduces prostaglandin H2 synthesis with anti-inflammatory activities. Vedaprofen is an inhibitor of Escherichia coli sliding clamp with the IC50 of 222 μM and Ki of 131 μM.
Smiles
CC(C(O)=O)c1ccc(C2CCCCC2)c2ccccc12
Molecular Formula
C19H22O2
Molecular Weight
282.38
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Vedaprofen

2-(4-cyclohexyl-1-naphthyl)propanoic acid is a member of the class of naphthalenes that is propionic acid in which one of the alpha-hydrogens is replaced by a 4-cyclohexyl-1-naphthyl group. It is a monocarboxylic acid and a member of naphthalenes. It is functionally related to a propionic acid.

CAS Number71109-09-6
PubChem CID72158
IUPAC Name2-(4-cyclohexylnaphthalen-1-yl)propanoic acid
Molecular FormulaC19H22O2
Molecular Weight282.4
XLogP5.7
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity359
SMILES
CC(C1=CC=C(C2=CC=CC=C21)C3CCCCC3)C(=O)O
InChI
InChI=1S/C19H22O2/c1-13(19(20)21)15-11-12-16(14-7-3-2-4-8-14)18-10-6-5-9-17(15)18/h5-6,9-14H,2-4,7-8H2,1H3,(H,20,21)
InChIKey
VZUGVMQFWFVFBX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Vedaprofen
CAS: 71109-09-6
CID: 72158
Formula: C19H22O2
MW: 282.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight282.4
XLogP35.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass282.161979940
Monoisotopic Mass282.161979940
Topological Polar Surface Area37.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity359
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Popular Products