ACT-334441 - 97%, high purity , CAS No.1262414-04-9, Agonist of S1P 1 receptor

Item Number

A173124

Grouped product items
SKU	Size	Availability	Price
A173124-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$99.90
A173124-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$136.90
A173124-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$279.90
A173124-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$439.90
A173124-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$692.90

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Basic Description

Synonyms	Cenerimod\|1262414-04-9\|ACT-334441\|Cenerimod [INN]\|Cenerimod [USAN]\|(S)-3-(4-(5-(2-Cyclopentyl-6-methoxypyridin-4-yl)-1,2,4-oxadiazol-3-yl)-2-ethyl-6-methylphenoxy)propane-1,2-diol\|ACT334441\|Y333RS1786\|(S)-3-((4-(5-(2-Cyclopentyl-6-methoxypyridin-4-yl)(1,2
Specifications & Purity	97%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Action Type	AGONIST
Mechanism of action	Agonist of S1P 1 receptor

Names and Identifiers

IUPAC Name	(2S)-3-[4-[5-(2-cyclopentyl-6-methoxypyridin-4-yl)-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]propane-1,2-diol
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
InChi Key	KJKKMMMRWISKRF-FQEVSTJZSA-N
Canonical SMILES	CCC1=C(C(=CC(=C1)C2=NOC(=N2)C3=CC(=NC(=C3)OC)C4CCCC4)C)OCC(CO)O
Isomeric SMILES	CCC1=C(C(=CC(=C1)C2=NOC(=N2)C3=CC(=NC(=C3)OC)C4CCCC4)C)OC[C@H](CO)O
Alternate CAS	1262414-04-9
PubChem CID	49871973
MeSH Entry Terms	(2S)-3-(4-(5-(2-Cyclopentyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazol-3-yl)-2-ethyl-6-methylphenoxy)-1,2-propanediol;cenerimod
Molecular Weight	453.53

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Basic Description