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Chemical structure of BAY 2416964

GC60622

BAY 2416964

Also known as 6-(4-chlorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-2-(1-methylpyrazol-4-yl)-3-oxopyridazine-4-carboxamide

BAY 2416964 is a potent and orally active aryl hydrocarbon receptor (AHR) antagonist extracted from patent WO2018146010A1, example 192, has an IC50 of 341 nM· BAY 2416964 has the potential for solid tumors treatment

ChemicalCAS2242464-44-2MW387.82FormulaC18H18ClN5O3
CAS number
2242464-44-2
Molecular weight
387.82
Formula
C18H18ClN5O3
Solubility
DMSO： 250 mg/mL (644·63 mM)
InChIKey
YAGSZKAJPHGVOV-NSHDSACASA-N
Catalogue number
GC60622
Brand
GLPBIO
Computed properties PubChem CID 135303769 · XLogP 1.7 · TPSA 99.8 Ų · H-bond donors 2
XLogP
1.7
TPSA
99.8 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
27

SMILES C[C@@H](CO)NC(=O)C1=CC(=NN(C1=O)C2=CN(N=C2)C)C3=CC=C(C=C3)Cl

Computed descriptors from PubChem (CID 135303769), 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.