Products for Research Use Only

Cenerimod

CAT: 0013-GTR19203841-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203841-04Size:10 mg
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Description
Cenerimod (ACT-334441) is a potent and selective oral S1P1 receptor agonist with an EC50 of 1 nM. It is utilized in preclinical research to investigate autoimmune conditions, including studies in murine models of experimental autoimmune encephalomyelitis (EAE) and scleroderma.
CAS Number
1262414-04-9
Product Name Alternative
Cenerimod, ACT334441, ACT-334441, ACT 334441, S1PReceptor, S1P Receptor, S1P1
Field of Research
Pharmacology & Drug Discovery
Purity
97.43% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (7.28 mM) ; DMSO:80 mg/mL (176.39 mM)
Smiles
CCc1cc (cc (C) c1OC[C@@H] (O) CO) -c1noc (n1) -c1cc (OC) nc (c1) C1CCCC1
Molecular Formula
C25H31N3O5
Molecular Weight
453.53
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cenerimod

Cenerimod has been used in trials studying the treatment of Systemic Lupus Erythematosus.

CAS Number1262414-04-9
PubChem CID49871973
IUPAC Name(2S)-3-[4-[5-(2-cyclopentyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]propane-1,2-diol
Molecular FormulaC25H31N3O5
Molecular Weight453.5
XLogP4.2
Topological Polar Surface Area111
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Heavy Atom Count33
Formal Charge0
Complexity592
SMILES
CCC1=C(C(=CC(=C1)C2=NOC(=N2)C3=CC(=NC(=C3)OC)C4CCCC4)C)OC[C@H](CO)O
InChI
InChI=1S/C25H31N3O5/c1-4-16-10-18(9-15(2)23(16)32-14-20(30)13-29)24-27-25(33-28-24)19-11-21(17-7-5-6-8-17)26-22(12-19)31-3/h9-12,17,20,29-30H,4-8,13-14H2,1-3H3/t20-/m0/s1
InChIKey
KJKKMMMRWISKRF-FQEVSTJZSA-N
Chemical Structure
2D Structure
2D structure of Cenerimod
CAS: 1262414-04-9
CID: 49871973
Formula: C25H31N3O5
MW: 453.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight453.5
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Exact Mass453.22637110
Monoisotopic Mass453.22637110
Topological Polar Surface Area111 Ų
Heavy Atom Count33
Formal Charge0
Complexity592
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes