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GSK 2018682 - ≥98%(HPLC), high purity , CAS No.1034688-30-6, Agonist of S1P 1 receptor;Agonist of S1P 5 receptor

Moligand™
≥98%(HPLC)

CAS#: 1034688-30-6
Formula: C₂₂H₂₁ClN₄O₄
Molecular Weight: 440.88
PubChem CID: 24988201

Item Number

G288907

Grouped product items
SKU	Size	Availability	Price
G288907-5mg	5mg	In stock	$63.90
G288907-10mg	10mg	In stock	$98.90
G288907-25mg	25mg	In stock	$222.90
G288907-50mg	50mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$414.90
G288907-100mg	100mg	In stock	$741.90

S1P1and S1P5agonist

View related series

S1P1 receptor Agonist S1P5 receptor Agonist

Basic Description

Synonyms	GSK-2018682\|1034688-30-6\|GSK2018682\|4-(4-(5-(5-chloro-6-isopropoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl)butanoic acid\|NJL503AIJA\|4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid\|1H-Indole-1-butanoic
Specifications & Purity	≥98%(HPLC)
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of S1P 1 receptor;Agonist of S1P 5 receptor

Associated Targets

S1PR5 Tclin Sphingosine 1-phosphate receptor 5 0 Activities

Discover Target: S1PR5

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

S1PR1 Tclin Sphingosine 1-phosphate receptor 1 0 Activities

Discover Target: S1PR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid
INCHI	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
Canonical SMILES	CC(C)OC1=C(C=C(C=N1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CCCC(=O)O)Cl
Isomeric SMILES	CC(C)OC1=C(C=C(C=N1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CCCC(=O)O)Cl
PubChem CID	24988201
Molecular Weight	440.88

PubChem CID

CAS Registry No.

ChEMBL Ligand

DrugBank Ligand

GPCRdb Ligand

Certificates

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5 results found

Lot Number	Certificate Type	Date	Item
G2206164	Certificate of Analysis	Mar 14, 2022	G288907
G2206173	Certificate of Analysis	Mar 14, 2022	G288907
G2206174	Certificate of Analysis	Mar 14, 2022	G288907
G2206175	Certificate of Analysis	Mar 14, 2022	G288907
G2206176	Certificate of Analysis	Mar 14, 2022	G288907

Safety and Hazards(GHS)

Pictogram(s)	GHS07
Signal	Warning
Hazard Statements	H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation
Precautionary Statements	P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing. P280:Wear protective gloves/protective clothing/eye protection/face protection.

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