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Seridopidine

CAT: 0013-GTR19192649-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19192649-01Size:1 mg
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Description
Seridopidine (ACR343) is an orally active small molecule dopaminergic modulator used in research for schizophrenia, Parkinson's disease, and Tourette syndrome. It is investigated in both in vitro binding assays and in vivo behavioral models to study its pharmacological profile and therapeutic potential.
CAS Number
883631-51-4
Product Name Alternative
DopamineReceptor, Dopamine, Dopamine Receptor, ACR 343, ACR343, ACR-343, Seridopidine
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.11% (May vary between batches)
Solubility
DMSO:45 mg/mL (157.68 mM)
Smiles
S (C) (=O) (=O) C=1C=C (C=C (F) C1) C2CCN (CC) CC2
Molecular Formula
C14H20FNO2S
Molecular Weight
285.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Seridopidine

Seridopidine is a small molecule drug. Seridopidine has a monoisotopic molecular weight of 285.12 Da.

CAS Number883631-51-4
PubChem CID11572784
IUPAC Name1-ethyl-4-(3-fluoro-5-methylsulfonylphenyl)piperidine
Molecular FormulaC14H20FNO2S
Molecular Weight285.38
XLogP2.2
Topological Polar Surface Area45.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity385
SMILES
CCN1CCC(CC1)C2=CC(=CC(=C2)S(=O)(=O)C)F
InChI
InChI=1S/C14H20FNO2S/c1-3-16-6-4-11(5-7-16)12-8-13(15)10-14(9-12)19(2,17)18/h8-11H,3-7H2,1-2H3
InChIKey
PHRDGRSMZPOCAB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Seridopidine
CAS: 883631-51-4
CID: 11572784
Formula: C14H20FNO2S
MW: 285.38
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight285.38
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass285.11987822
Monoisotopic Mass285.11987822
Topological Polar Surface Area45.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity385
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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