Products 1315311-14-8

CAS 1315311-14-8 appears in our catalog under these names: SAR247799, SAR247799, 99.38%, SAR247799, 98%, 2-(4-(5-(3-Chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl)-2,6-dimethylphenoxy)acetic acid, 98%, 2-(4-(5-(3-Chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl)-2,6-dimethylphenoxy)acetic acid, 97%. Offered by: GLPBio, MedChemExpress, Ambeed, BLDpharm, Chemat. Available pack sizes: 10mg, 100 mg, 5 mg, 25 mg, 10mM/1mL, 50 mg, 10 mg, 5mg.

SAR247799
GLPBio
  • size: 10mg
  • Variants: 1
from 3784.46
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SAR247799, 99.38%
MedChemExpress
  • size: 100 mg, 5 mg, 25 mg, 10mM/1mL
  • Variants: 6
from 2423.42
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SAR247799, 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 665.19
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2-(4-(5-(3-Chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl)-2,6-dimethylphenoxy)acetic acid, 98%
BLDpharm
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 708.66
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2-(4-(5-(3-Chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl)-2,6-dimethylphenoxy)acetic acid, 97%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2387.60
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Structural formula: {0} (CAS {1})

2-[4-[5-(3-chlorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]acetic acid (CAS 1315311-14-8) is a chemical compound with the molecular formula C21H16ClN3O5 and a molecular weight of 425.8 g/mol. IUPAC name: 2-[4-[5-(3-chlorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]acetic acid. InChIKey: WRBZNIUFAKIIQG-UHFFFAOYSA-N.

Identity
Molecular formulaC21H16ClN3O5
Molecular weight425.8 g/mol
IUPAC name2-[4-[5-(3-chlorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]acetic acid
InChIKeyWRBZNIUFAKIIQG-UHFFFAOYSA-N
SMILESCC1=CC(=CC(=C1OCC(=O)O)C)C2=NC3=CN=C(N=C3O2)OC4=CC(=CC=C4)Cl

Computed by PubChem (NCBI)

Synonyms: S1P1 agonist 3, orb2944227