Products for Research Use Only

RET V804M-IN-1

CAT: 1410-M22008-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M22008-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RET V804M-IN-1 is a wt-RET -selective RETV804M kinase inhibitors (IC50 = 20 nM) .
CAS Number
2414909-94-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
344.37
Molecular Formula
C19H16N6O
Notes
Research use only, not for human use.
Receptor
RETV804M

Chemical Information

4-(5-((Pyridin-3-ylmethyl)amino)pyrazolo[1,5-a]pyrimidin-3-yl)benzamide
CAS Number2414909-94-5
PubChem CID145994823
IUPAC Name4-[5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]benzamide
Molecular FormulaC19H16N6O
Molecular Weight344.4
XLogP1.6
Topological Polar Surface Area98.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity481
SMILES
C1=CC(=CN=C1)CNC2=NC3=C(C=NN3C=C2)C4=CC=C(C=C4)C(=O)N
InChI
InChI=1S/C19H16N6O/c20-18(26)15-5-3-14(4-6-15)16-12-23-25-9-7-17(24-19(16)25)22-11-13-2-1-8-21-10-13/h1-10,12H,11H2,(H2,20,26)(H,22,24)
InChIKey
LMGXQBQAUALFTB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(5-((Pyridin-3-ylmethyl)amino)pyrazolo[1,5-a]pyrimidin-3-yl)benzamide
CAS: 2414909-94-5
CID: 145994823
Formula: C19H16N6O
MW: 344.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight344.4
XLogP31.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass344.13855916
Monoisotopic Mass344.13855916
Topological Polar Surface Area98.2 Ų
Heavy Atom Count26
Formal Charge0
Complexity481
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