Products for Research Use Only

SHP394

CAT: 0013-GTR19203103-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203103-01Size:25 mg
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Description
SHP394 is a potent and orally bioavailable small molecule inhibitor of the SHP2 phosphatase, demonstrating an IC50 of 23 nM. It is a valuable research tool for investigating SHP2-dependent signaling pathways in cancer and RASopathies, with utility in both cellular and animal model studies.
CAS Number
2055757-40-7
Field of Research
Metabolism Research
Smiles
C[C@@H]1OCC2 (CCN (CC2) c2nc (N) c (Sc3cccnc3C (F) (F) F) c (=O) n2C) [C@@H]1N
Molecular Formula
C20H25F3N6O2S
Molecular Weight
470.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-Amino-2-((3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-((2-(trifluoromethyl)pyridin-3-yl)thio)pyrimidin-4(3H)-one
CAS Number2055757-40-7
PubChem CID124150499
IUPAC Name6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrimidin-4-one
Molecular FormulaC20H25F3N6O2S
Molecular Weight470.5
XLogP0.9
Topological Polar Surface Area135
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Heavy Atom Count32
Formal Charge0
Complexity812
SMILES
C[C@H]1[C@H](C2(CCN(CC2)C3=NC(=C(C(=O)N3C)SC4=C(N=CC=C4)C(F)(F)F)N)CO1)N
InChI
InChI=1S/C20H25F3N6O2S/c1-11-14(24)19(10-31-11)5-8-29(9-6-19)18-27-16(25)13(17(30)28(18)2)32-12-4-3-7-26-15(12)20(21,22)23/h3-4,7,11,14H,5-6,8-10,24-25H2,1-2H3/t11-,14+/m0/s1
InChIKey
QZHZIDHAIVAHMD-SMDDNHRTSA-N
Chemical Structure
2D Structure
2D structure of 6-Amino-2-((3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-((2-(trifluoromethyl)pyridin-3-yl)thio)pyrimidin-4(3H)-one
CAS: 2055757-40-7
CID: 124150499
Formula: C20H25F3N6O2S
MW: 470.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight470.5
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Exact Mass470.17117972
Monoisotopic Mass470.17117972
Topological Polar Surface Area135 Ų
Heavy Atom Count32
Formal Charge0
Complexity812
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes