GSK2018682

GSK2018682
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay31437-5 5 mg -

6 - 10 business days*

94.00€
Cay31437-10 10 mg -

6 - 10 business days*

149.00€
Cay31437-25 25 mg -

6 - 10 business days*

345.00€
Cay31437-50 50 mg -

6 - 10 business days*

642.00€
 
GSK2018682 is an agonist of sphingosine-1-phosphate receptor 1 (S1P1) and S1P5. It is selective... more
Product information "GSK2018682"
GSK2018682 is an agonist of sphingosine-1-phosphate receptor 1 (S1P1) and S1P5. It is selective for S1P1 and S1P5 over S1P2, S1P3, and S1P4 receptors. GSK2018682 is efficacious in a mouse model of experimental autoimmune encephalomyelitis (EAE).Formal Name: 4-[5-[5-chloro-6-(1-methylethoxy)-3-pyridinyl]-1,2,4-oxadiazol-3-yl]-1H-indole-1-butanoic acid. CAS Number: 1034688-30-6. Molecular Formula: C22H21ClN4O4. Formula Weight: 440.9. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 30 mg/ml, DMSO:PBS (pH 7.2) (1:3): 0.25 mg/ml. lambdamax: 225, 272, 302 nm. SMILES: O=C(CCCN1C=CC2=C(C3=NOC(C4=CN=C(OC(C)C)C(Cl)=C4)=N3)C=CC=C21)O. InChi Code: InChI=1S/C22H21ClN4O4/c1-13(2)30-22-17(23)11-14(12-24-22)21-25-20(26-31-21)16-5-3-6-18-15(16)8-10-27(18)9-4-7-19(28)29/h3,5-6,8,10-13H,4,7,9H2,1-2H3,(H,28,29). InChi Key: NFIGDBFIDKDNIG-UHFFFAOYSA-N.
Keywords: 4-[5-[5-chloro-6-(1-methylethoxy)-3-pyridinyl]-1,2,4-oxadiazol-3-yl]-1H-indole-1-butanoic acid
Supplier: Cayman Chemical
Supplier-Nr: 31437

Properties

Application: S1P1 / S1P5 receptor agonist
MW: 440.9 D
Formula: C22H21ClN4O4
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 1034688-30-6| Matching products
KEGG ID : K04288 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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