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Chemical structure of CYM50358

GC63345

CYM50358

Also known as N-[4-(aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)furan-2-carboxamide

CYM50358 is a potent and selective S1PR4 antagonist, with an IC50 of 25 nM

ChemicalCAS1314212-39-9MW389.28FormulaC20H18Cl2N2O2
CAS number
1314212-39-9
Molecular weight
389.28
Formula
C20H18Cl2N2O2
Solubility
DMSO ： 125 mg/mL (321·11 mM; Need ultrasonic)
InChIKey
QWJOPXDAQCDRRM-UHFFFAOYSA-N
Catalogue number
GC63345
Brand
GLPBIO
Computed properties PubChem CID 53358422 · XLogP 4.7 · TPSA 68.3 Ų · H-bond donors 2
XLogP
4.7
TPSA
68.3 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
26

SMILES CC1=CC(=CC(=C1NC(=O)C2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)C)CN

Computed descriptors from PubChem (CID 53358422), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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