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Chemical structure of TY 52156

GC13720

TY 52156

Also known as N-(4-chloroanilino)-N'-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidamide

sphingosine-1-phosphate receptor 3 (SIP3) antagonist

ChemicalCAS934369-14-9MW364.3FormulaC18H19Cl2N3O
CAS number
934369-14-9
Molecular weight
364.3
Formula
C18H19Cl2N3O
Solubility
≤15mg/ml in ethanol;25mg/ml in DMSO;30mg/ml in dimethyl formamide
InChIKey
XONRRGIRSGNWFP-UHFFFAOYSA-N
Catalogue number
GC13720
Brand
GLPBIO
Computed properties PubChem CID 16046248 · XLogP 6.3 · TPSA 53.5 Ų · H-bond donors 2
XLogP
6.3
TPSA
53.5 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
24

SMILES CC(C)(C)C(=O)C(=NC1=CC=C(C=C1)Cl)NNC2=CC=C(C=C2)Cl

Computed descriptors from PubChem (CID 16046248), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.