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Manitimus

CAT: 1410-M33007-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M33007-02Size:2 mg
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Description
Manitimus (FK778) is an inhibitor of dehydroorotate dehydrogenase and an immunosuppressant with immunosuppressive and antiproliferative activity, prevents vascular remodeling after mechanical endothelial injury, and can be used to study immune dysfunction.
CAS Number
202057-76-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
308.26
Molecular Formula
C15H11F3N2O2
Notes
Research use only, not for human use.
Receptor
Dehydrogenase

Chemical Information

Manitimus

FK778, a novel compound with multiple mechanisms of action, is efficacious, well tolerated and safe in kidney transplant patients, potentially offering a breakthrough in immunosuppressive therapy.

CAS Number202057-76-9
PubChem CID54686843
IUPAC Name(Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]hept-2-en-6-ynamide
Molecular FormulaC15H11F3N2O2
Molecular Weight308.25
XLogP3.7
Topological Polar Surface Area73.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity540
SMILES
C#CCC/C(=C(\C#N)/C(=O)NC1=CC=C(C=C1)C(F)(F)F)/O
InChI
InChI=1S/C15H11F3N2O2/c1-2-3-4-13(21)12(9-19)14(22)20-11-7-5-10(6-8-11)15(16,17)18/h1,5-8,21H,3-4H2,(H,20,22)/b13-12-
InChIKey
IRELROQHIPLASX-SEYXRHQNSA-N
Chemical Structure
2D Structure
2D structure of Manitimus
CAS: 202057-76-9
CID: 54686843
Formula: C15H11F3N2O2
MW: 308.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight308.25
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass308.07726208
Monoisotopic Mass308.07726208
Topological Polar Surface Area73.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity540
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes