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Chemical structure of OS-3-106

GC69634

OS-3-106

Also known as N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(1,3-thiazol-4-yl)benzamide

OS-3-106 is an effective and selective dopamine D3 receptor (D3R) agonist that can penetrate the blood-brain barrier· It has a high affinity for D3R (Ki = 0·2 nM)· OS-3-106 can be used in research on stimulant addiction

ChemicalCAS1580000-17-4MW450.6FormulaC25H30N4O2S
CAS number
1580000-17-4
Molecular weight
450.6
Formula
C25H30N4O2S
Solubility
DMSO ： 83·33 mg/mL (184·93 mM; ultrasonic and warming and heat to 60°C)
InChIKey
RGWFVVKSJUSKTE-UHFFFAOYSA-N
Catalogue number
GC69634
Brand
GLPBIO
Computed properties PubChem CID 91885413 · XLogP 4.2 · TPSA 85.9 Ų · H-bond donors 1
XLogP
4.2
TPSA
85.9 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
32

SMILES COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CSC=N4

Computed descriptors from PubChem (CID 91885413), 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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