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AMZ30

CAT: 1410-M19957-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M19957-02Size:10 mg
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Description
AMZ30 is a selective inhibitor of PME-1 (IC50: 600 nM) . It also reduces the demethylated form of PP2A in living cells.
CAS Number
1313613-09-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
461.44
Molecular Formula
C19H12FN3O6S2
Notes
Research use only, not for human use.
Receptor
PME-1

Chemical Information

(E)-2-(4-fluorophenyl)sulfonyl-3-[1-(3-nitrophenyl)sulfonylpyrrol-2-yl]prop-2-enenitrile

2-(4-fluorophenyl)sulfonyl-3-[1-(3-nitrophenyl)sulfonyl-2-pyrrolyl]-2-propenenitrile is a sulfonamide.

CAS Number1313613-09-0
PubChem CID44607965
IUPAC Name(E)-2-(4-fluorophenyl)sulfonyl-3-[1-(3-nitrophenyl)sulfonylpyrrol-2-yl]prop-2-enenitrile
Molecular FormulaC19H12FN3O6S2
Molecular Weight461.4
XLogP3
Topological Polar Surface Area160
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity963
SMILES
C1=CC(=CC(=C1)S(=O)(=O)N2C=CC=C2/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]
InChI
InChI=1S/C19H12FN3O6S2/c20-14-6-8-17(9-7-14)30(26,27)19(13-21)11-15-4-2-10-22(15)31(28,29)18-5-1-3-16(12-18)23(24)25/h1-12H/b19-11+
InChIKey
GUCUORSUHTZMBW-YBFXNURJSA-N
Chemical Structure
2D Structure
2D structure of (E)-2-(4-fluorophenyl)sulfonyl-3-[1-(3-nitrophenyl)sulfonylpyrrol-2-yl]prop-2-enenitrile
CAS: 1313613-09-0
CID: 44607965
Formula: C19H12FN3O6S2
MW: 461.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight461.4
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass461.01515562
Monoisotopic Mass461.01515562
Topological Polar Surface Area160 Ų
Heavy Atom Count31
Formal Charge0
Complexity963
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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