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Ziprasidone

CAT: 0013-GTR19163155-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163155-01Size:200 mg
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Description
A full antagonist of D2 and 5-HT2A receptors with Ki of 6.8 and 0.6 nM, respectively; also is a partial agonist of 5-HT1A, and a partial antagonist of 5-HT2C and 5-HT1D receptors; exhibits potent antipsychotic activity in vivo.Schizophrenia Approved.
CAS Number
146939-27-7
Product Name Alternative
CP 88059 | CP-88059 | CP88059
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
10 mM in DMSO
Smiles
ClC1=C (CCN2CCN (CC2) C2=NSC3=CC=CC=C23) C=C2CC (=O) NC2=C1
Molecular Formula
C21H21ClN4OS
Molecular Weight
412.9356
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2H-Indol-2-one, 5-[2-[4- (1,2-benzisothiazol-3-yl) -1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-

Chemical Information

Ziprasidone

Ziprasidone is a piperazine compound having 1,2-benzothiazol-3-yl- and 2-(6-chloro-1,3-dihydro-2-oxindol-5-yl)ethyl substituents attached to the nitrogen atoms. It has a role as a psychotropic drug, an antipsychotic agent, a histamine antagonist, a serotonergic antagonist, a dopaminergic antagonist and a muscarinic antagonist. It is a member of indolones, a member of piperazines, an organochlorine compound and a 1,2-benzisothiazole.

CAS Number146939-27-7
PubChem CID60854
IUPAC Name5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one
Molecular FormulaC21H21ClN4OS
Molecular Weight412.9
XLogP4
Topological Polar Surface Area76.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity573
SMILES
C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
InChI
InChI=1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)
InChIKey
MVWVFYHBGMAFLY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ziprasidone
CAS: 146939-27-7
CID: 60854
Formula: C21H21ClN4OS
MW: 412.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight412.9
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass412.1124602
Monoisotopic Mass412.1124602
Topological Polar Surface Area76.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity573
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

Alternative Products

CatalogName
T0031L2-01Ziprasidone
RM-Z161801-01Ziprasidone EP Impurity A; Ziprasidone USP Rc A
sc-2165333-Oxo Ziprasidone (Ziprasidone Impurity B)
JKB30507-01Keto ziprasidone
HY-14542CZiprasidone (mesylate)
TRC-Z485002-10MGZiprasidone-d8
H997100Hydroxy Ziprasidone
MBS5767892Ziprasidone D8
sc-481793Ziprasidone hydrochloride

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