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Molindone

CAT: 0804-HY-107434-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-107434-03Size:10 mg
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Description
Molindone ((±) -Molindone), an indole derivative, is a potent dopamine D2 and D5 receptor antagonist. Molindone ((±) -Molindone) can be used for the research of schizophrenia and severe mental illness[1][2].
CAS Number
7416-34-4
Product Name Alternative
(±) -Molindone; SPN-810M
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335-H373-H412
Target
Dopamine Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/molindone.html
Solubility
10 mM in DMSO
Smiles
CCC1=C(C)NC(CCC2CN3CCOCC3)=C1C2=O
Molecular Formula
C16H24N2O2
Molecular Weight
276.37
Precautions
P260-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
References & Citations
[1]Krishna G, et al. In vitro and in vivo genotoxicity assessment of the dopamine receptor antagonist molindone hydrochloride. Environ Mol Mutagen. 2016;57 (4) :288-298. |[2]Bagnall A, et al. Molindone for schizophrenia and severe mental illness. Cochrane Database Syst Rev. 2007; (1) :CD002083. Published 2007 Jan 24.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
Launched

Chemical Information

Molindone

Molindone is a member of indoles.

CAS Number7416-34-4
PubChem CID23897
IUPAC Name3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one
Molecular FormulaC16H24N2O2
Molecular Weight276.37
XLogP1.7
Topological Polar Surface Area45.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity354
SMILES
CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)C
InChI
InChI=1S/C16H24N2O2/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18/h12,17H,3-10H2,1-2H3
InChIKey
KLPWJLBORRMFGK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Molindone
CAS: 7416-34-4
CID: 23897
Formula: C16H24N2O2
MW: 276.37
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight276.37
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass276.183778013
Monoisotopic Mass276.183778013
Topological Polar Surface Area45.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity354
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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