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PF-9363

CAT: 0013-GTR19155750-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19155750-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PF-9363 is a potent and high selective KAT6A/KAT6B inhibitor. PF-9363 can be used for the research of cancer.
CAS Number
2569009-58-9
Product Name Alternative
CTX-3648
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 50 mg/mL (112.50 mM)
Smiles
O=S (C1=C (OC) C=CC=C1OC) (NC2=NOC3=C2C (OC) =CC (CN4N=CC=C4) =C3) =O
Molecular Formula
C20H20N4O6S
Molecular Weight
444.46
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

PF-9363
CAS Number2569009-58-9
PubChem CID155411202
IUPAC Name2,6-dimethoxy-N-[4-methoxy-6-(pyrazol-1-ylmethyl)-1,2-benzoxazol-3-yl]benzenesulfonamide
Molecular FormulaC20H20N4O6S
Molecular Weight444.5
XLogP2.4
Topological Polar Surface Area126
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Heavy Atom Count31
Formal Charge0
Complexity680
SMILES
COC1=C(C(=CC=C1)OC)S(=O)(=O)NC2=NOC3=C2C(=CC(=C3)CN4C=CC=N4)OC
InChI
InChI=1S/C20H20N4O6S/c1-27-14-6-4-7-15(28-2)19(14)31(25,26)23-20-18-16(29-3)10-13(11-17(18)30-22-20)12-24-9-5-8-21-24/h4-11H,12H2,1-3H3,(H,22,23)
InChIKey
VNSQFPFWUAZOTQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PF-9363
CAS: 2569009-58-9
CID: 155411202
Formula: C20H20N4O6S
MW: 444.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight444.5
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass444.11035554
Monoisotopic Mass444.11035554
Topological Polar Surface Area126 Ų
Heavy Atom Count31
Formal Charge0
Complexity680
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

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