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(Z) -W 3699

CAT: 0804-HY-118311Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-118311Size:1 Each
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Description
(Z) -W 3699 is a potential choleretic. (Z) -W 3699 can increase the solubility of cholesterol in the gallbladder by altering the secretion of micellar bile acids. (Z) -W 3699 can prevent the formation of cholesterol-containing gallstones in dogs.
CAS Number
63250-48-6
Product Name Alternative
(Z) -Probilin; (Z) -Secrebil; (Z) -Piprozolin
UNSPSC
12352005
Target
Others
Type
Reference compound
Related Pathways
Others
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/z-w-3699.html
Smiles
O=C(N/1CC)C(N2CCCCC2)SC1=C/C(OCC)=O
Molecular Formula
C14H22N2O3S
Molecular Weight
298.40
References & Citations
[1]Composition for the prevention and dissolution of cholesterol gallstones. Federal Republic of Germany, DE3216156 A1 1983-11-03.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Piprozolin

Piprozolin is an organonitrogen compound and an organooxygen compound. It is functionally related to an alpha-amino acid.

CAS Number63250-48-6
PubChem CID5911905
IUPAC Nameethyl (2Z)-2-(3-ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate
Molecular FormulaC14H22N2O3S
Molecular Weight298.40
XLogP2
Topological Polar Surface Area75.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity405
SMILES
CCN1/C(=C/C(=O)OCC)/SC(C1=O)N2CCCCC2
InChI
InChI=1S/C14H22N2O3S/c1-3-16-11(10-12(17)19-4-2)20-14(13(16)18)15-8-6-5-7-9-15/h10,14H,3-9H2,1-2H3/b11-10-
InChIKey
UAXYBJSAPFTPNB-KHPPLWFESA-N
Chemical Structure
2D Structure
2D structure of Piprozolin
CAS: 63250-48-6
CID: 5911905
Formula: C14H22N2O3S
MW: 298.40
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight298.40
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass298.13511374
Monoisotopic Mass298.13511374
Topological Polar Surface Area75.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity405
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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