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Chemical structure of SPHINX

GC65981

SPHINX

Also known as 5-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]furan-2-carboxamide

SPHINX is a selective SRPK1 inhibitor with an IC50 value of 0·58 μM· SPHINX effectively reduces Choroidal Neovascularization (CNV) in vivo· SPHINX can be used for the research of (age-related macular degenaration) AMD

ChemicalCAS848057-98-7MW354.32FormulaC17H17F3N2O3
CAS number
848057-98-7
Molecular weight
354.32
Formula
C17H17F3N2O3
Solubility
DMSO : 50 mg/mL (141·12 mM; ultrasonic and warming and heat to 60°C)
InChIKey
FZCPNRVICXFZJR-UHFFFAOYSA-N
Catalogue number
GC65981
Brand
GLPBIO
Computed properties PubChem CID 4799939 · XLogP 3.2 · TPSA 54.7 Ų · H-bond donors 1
XLogP
3.2
TPSA
54.7 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
25

SMILES CC1=CC=C(O1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Computed descriptors from PubChem (CID 4799939), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.