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Anticancer agent 143

CAT: 0931-T79844-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T79844-01Size:1 mg
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CAS Number
2948339-38-4
Target
Phosphatase
Related Pathways
Metabolism
Bioactivity
Anticancer Agent 143 (Compound 369), a potent dual inhibitor targeting PTPN2 and PTP1B, exhibits IC50 values below 2.5 nM. It is employed in cancer research [1].
Smiles
O(CC1=CC=C(S(C)(=O)=O)C=C1)C2=C3C(C(Br)=C(C(P(=O)(O)O)(F)F)S3)=CC(=C2)C4=CN=NN4
Molecular Formula
C19H15BrF2N3O6PS2
Molecular Weight
594.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Anticancer agent 143
CAS Number2948339-38-4
PubChem CID168510623
IUPAC Name[[3-bromo-7-[(4-methylsulfonylphenyl)methoxy]-5-(2H-triazol-4-yl)-1-benzothiophen-2-yl]-difluoromethyl]phosphonic acid
Molecular FormulaC19H15BrF2N3O6PS2
Molecular Weight594.3
XLogP2.4
Topological Polar Surface Area179
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count7
Heavy Atom Count34
Formal Charge0
Complexity886
SMILES
CS(=O)(=O)C1=CC=C(C=C1)COC2=CC(=CC3=C2SC(=C3Br)C(F)(F)P(=O)(O)O)C4=NNN=C4
InChI
InChI=1S/C19H15BrF2N3O6PS2/c1-34(29,30)12-4-2-10(3-5-12)9-31-15-7-11(14-8-23-25-24-14)6-13-16(20)18(33-17(13)15)19(21,22)32(26,27)28/h2-8H,9H2,1H3,(H,23,24,25)(H2,26,27,28)
InChIKey
ZIPCRVPKLAFEMK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Anticancer agent 143
CAS: 2948339-38-4
CID: 168510623
Formula: C19H15BrF2N3O6PS2
MW: 594.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight594.3
XLogP32.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count7
Exact Mass592.92913
Monoisotopic Mass592.92913
Topological Polar Surface Area179 Ų
Heavy Atom Count34
Formal Charge0
Complexity886
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