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PF-9366

CAT: 0931-T5191-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T5191-05Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
72882-78-1
Target
Methionine Adenosyltransferase (MAT)
Related Pathways
Chromatin/Epigenetic
Purity
>99.99%
Bioactivity
PF-9366 is a human methionine adenosyltransferase 2A (Mat2A) inhibitor with an IC50 of 420 nM and a Kd of 170 nM.
Smiles
CN(C)CCc1nnc2cc(-c3ccccc3)c3cc(Cl)ccc3n12
Molecular Formula
C20H19ClN4
Molecular Weight
350.84
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine
CAS Number72882-78-1
PubChem CID12612431
IUPAC Name2-(7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethanamine
Molecular FormulaC20H19ClN4
Molecular Weight350.8
XLogP5.1
Topological Polar Surface Area33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity439
SMILES
CN(C)CCC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4
InChI
InChI=1S/C20H19ClN4/c1-24(2)11-10-19-22-23-20-13-16(14-6-4-3-5-7-14)17-12-15(21)8-9-18(17)25(19)20/h3-9,12-13H,10-11H2,1-2H3
InChIKey
LYLASWLQCMKZAT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine
CAS: 72882-78-1
CID: 12612431
Formula: C20H19ClN4
MW: 350.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight350.8
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass350.1298243
Monoisotopic Mass350.1298243
Topological Polar Surface Area33.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity439
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