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Bitipazone

CAT: 0931-T88224-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T88224-02Size:50 mg
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CAS Number
13456-08-1
Target
Parasite
Related Pathways
Microbiology/Virology
Bioactivity
Bitipazone exhibits potent anticoccidial activity. It demonstrates significant efficacy and good tolerance in rabbits and turkeys. In chronic toxicity tests, turkeys tolerate Bitipazone well at feed concentrations below 90 ppm. Pharmacokinetic studies reveal slower elimination in the blood and organs of these animals.
Smiles
S=C(NN=C(C(=NNC(=S)NCCN1CCCCC1)C)C)NCCN2CCCCC2
Molecular Formula
C20H38N8S2
Molecular Weight
454.7
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Bitipazone

Bitipazone is a small molecule drug. The usage of the INN stem '-azone' in the name indicates that Bitipazone is a anti-inflammatory analgesic, phenylbutazone derivative. Bitipazone has a monoisotopic molecular weight of 454.27 Da.

CAS Number13456-08-1
PubChem CID9573679
IUPAC Name1-(2-piperidin-1-ylethyl)-3-[(E)-[(3E)-3-(2-piperidin-1-ylethylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea
Molecular FormulaC20H38N8S2
Molecular Weight454.7
XLogP1.8
Topological Polar Surface Area144
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count30
Formal Charge0
Complexity544
SMILES
C/C(=N\NC(=S)NCCN1CCCCC1)/C(=N/NC(=S)NCCN2CCCCC2)/C
InChI
InChI=1S/C20H38N8S2/c1-17(23-25-19(29)21-9-15-27-11-5-3-6-12-27)18(2)24-26-20(30)22-10-16-28-13-7-4-8-14-28/h3-16H2,1-2H3,(H2,21,25,29)(H2,22,26,30)/b23-17+,24-18+
InChIKey
RFZXOOKXYRDPOR-GJHDBBOXSA-N
Chemical Structure
2D Structure
2D structure of Bitipazone
CAS: 13456-08-1
CID: 9573679
Formula: C20H38N8S2
MW: 454.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight454.7
XLogP31.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass454.26608559
Monoisotopic Mass454.26608559
Topological Polar Surface Area144 Ų
Heavy Atom Count30
Formal Charge0
Complexity544
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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