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Chemical structure of ML 289

GC14869

ML 289

Also known as [(3R)-3-(hydroxymethyl)piperidin-1-yl]-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]methanone

negative allosteric modulator of mGlu3 receptors

ChemicalCAS1382481-79-9MW349.42FormulaC22H23NO3
CAS number
1382481-79-9
Molecular weight
349.42
Formula
C22H23NO3
Solubility
DMSO: 10 mg/ml
InChIKey
VSLWUPHHCFQTDB-LJQANCHMSA-N
Catalogue number
GC14869
Brand
GLPBIO
Computed properties PubChem CID 56587994 · XLogP 3.4 · TPSA 49.8 Ų · H-bond donors 1
XLogP
3.4
TPSA
49.8 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
26

SMILES COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)N3CCC[C@H](C3)CO

Computed descriptors from PubChem (CID 56587994), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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