Products for Research Use Only

Meloxicam

CAT: 0931-T0826-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T0826-02Size:1 mL - 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
71125-38-7
Target
Apoptosis, MMP, COX, Autophagy
Related Pathways
Immunology/Inflammation, Autophagy, Proteases/Proteasome, Apoptosis, Neuroscience
Purity
0.9989
Bioactivity
Meloxicam (Metacam) is a Nonsteroidal Anti-inflammatory Drug. The mechanism of action of meloxicam is as a Cyclooxygenase Inhibitor. The chemical classification of meloxicam is Nonsteroidal Anti-inflammatory Compounds.
Smiles
CN1C(C(=O)NC2=NC=C(C)S2)=C(O)C2=CC=CC=C2S1(=O)=O
Molecular Formula
C14H13N3O4S2
Molecular Weight
351.4
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Meloxicam

Meloxicam is a benzothiazine that is piroxicam in which the pyridin-2-yl group is replaced by a 5-methyl-1,3-thiazol-2-yl group. A non-steroidal anti-inflammatory drug and selective inhibitor of COX-2, it is used particularly for the management of rheumatoid arthritis. It has a role as a non-steroidal anti-inflammatory drug, an analgesic, an antirheumatic drug and a cyclooxygenase 2 inhibitor. It is a monocarboxylic acid amide, a member of 1,3-thiazoles and a benzothiazine.

CAS Number71125-38-7
PubChem CID54677470
IUPAC Name4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1lambda6,2-benzothiazine-3-carboxamide
Molecular FormulaC14H13N3O4S2
Molecular Weight351.4
XLogP3
Topological Polar Surface Area136
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity628
SMILES
CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O
InChI
InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)
InChIKey
ZRVUJXDFFKFLMG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Meloxicam
CAS: 71125-38-7
CID: 54677470
Formula: C14H13N3O4S2
MW: 351.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight351.4
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass351.03474825
Monoisotopic Mass351.03474825
Topological Polar Surface Area136 Ų
Heavy Atom Count23
Formal Charge0
Complexity628
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