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SML1066

CYM50358

≥98% (HPLC)

Synonym(s):

N-[4-(Aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)-2-furancarboxamide

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About This Item

Empirical Formula (Hill Notation):
C20H18Cl2N2O2
CAS Number:
1314212-39-9
Molecular Weight:
389.28
NACRES:
NA.77
PubChem Substance ID:
329825646
UNSPSC Code:
12352211
MDL number:
MFCD28386025
Assay:
≥98% (HPLC)
Form:
powder
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Quality Segment

100

assay

≥98% (HPLC)

form

powder

color

white to beige

solubility

DMSO: 20 mg/mL, clear

storage temp.

2-8°C

SMILES string

O=C(NC1=C(C)C=C(CN)C=C1C)C2=CC=C(C3=CC(Cl)=CC=C3Cl)O2

InChI

1S/C20H18Cl2N2O2/c1-11-7-13(10-23)8-12(2)19(11)24-20(25)18-6-5-17(26-18)15-9-14(21)3-4-16(15)22/h3-9H,10,23H2,1-2H3,(H,24,25)

InChI key

QWJOPXDAQCDRRM-UHFFFAOYSA-N

Biochem/physiol Actions

CYM50358 is a potent, selective antagonist of the sphingosine-1-phosphate receptor 4 (S1P4). CYM50358 inhibits S1P4 with an IC50 of 25 nM.
CYM50358 is a potent, selective antagonist of the sphingosine-1-phosphate receptor 4 (S1P4).

Storage Class

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

wgk

WGK 3

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