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RET V804M-IN-1

CAT: 0931-T8467-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T8467-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2414909-94-5
Target
C-RET
Related Pathways
Apoptosis, Tyrosine Kinase/Adaptors
Purity
0.9962
Bioactivity
RET V804M-IN-1 (RETV804M kinase inhibitor) is a wt-RET -selective RETV804M kinase inhibitors (IC50 = 20 nM) .
Smiles
NC(=O)c1ccc(cc1)-c1cnn2ccc(NCc3cccnc3)nc12
Molecular Formula
C19H16N6O
Molecular Weight
344.37
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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