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Chemical structure of Zuclopenthixol

GC45188

Zuclopenthixol

Also known as 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol

Zuclopenthixol is a dopamine receptor antagonist (Kis = 9·8 and 1·5 nM for D1 and D2 receptors, respectively)

ChemicalCAS53772-83-1MW401FormulaC22H25ClN2OS
CAS number
53772-83-1
Molecular weight
401
Formula
C22H25ClN2OS
Solubility
DMF： 10 mg/ml,DMSO： 10 mg/ml,DMSO：PBS (pH 7·2) (1：1)： 0·5 mg/ml,Ethanol： 2·5 mg/ml
InChIKey
WFPIAZLQTJBIFN-DVZOWYKESA-N
Catalogue number
GC45188
Brand
GLPBIO
Computed properties PubChem CID 5311507 · XLogP 4.3 · TPSA 52 Ų · H-bond donors 1
XLogP
4.3
TPSA
52 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
27

SMILES C1CN(CCN1CC/C=C\2/C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO

Computed descriptors from PubChem (CID 5311507), 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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