Products for Research Use Only

FPFT-2216

CAT: 0013-GTR19187863-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187863-01Size:1 mg
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Description
FPFT-2216 is a molecular glue degrader targeting IKZF1, IKZF3, and CK1α, demonstrating potential antitumor and immunomodulatory activity. It is a research tool for studying hematological cancers and immune system diseases in both cellular and animal models.
CAS Number
2367619-87-0
Product Name Alternative
MolecularGlues, Molecular Glues, CaseinKinase, Casein Kinase, Phosphodiesterase (PDE)
Field of Research
Immunology & Inflammation, Metabolism Research, Pharmacology & Drug Discovery, Stem Cell & Developmental Biology
Purity
99.35% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.84 mM) ; DMSO:20 mg/mL (68.42 mM)
Smiles
COc1cscc1-c1cn (nn1) C1CCC (=O) NC1=O
Molecular Formula
C12H12N4O3S
Molecular Weight
292.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(4-(4-methoxythiophen-3-yl)-1H-1,2,3-triazol-1-yl)piperidine-2,6-dione
CAS Number2367619-87-0
PubChem CID151861511
IUPAC Name3-[4-(4-methoxythiophen-3-yl)triazol-1-yl]piperidine-2,6-dione
Molecular FormulaC12H12N4O3S
Molecular Weight292.32
XLogP0.3
Topological Polar Surface Area114
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity408
SMILES
COC1=CSC=C1C2=CN(N=N2)C3CCC(=O)NC3=O
InChI
InChI=1S/C12H12N4O3S/c1-19-10-6-20-5-7(10)8-4-16(15-14-8)9-2-3-11(17)13-12(9)18/h4-6,9H,2-3H2,1H3,(H,13,17,18)
InChIKey
SKUSCUALKIOIST-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-(4-methoxythiophen-3-yl)-1H-1,2,3-triazol-1-yl)piperidine-2,6-dione
CAS: 2367619-87-0
CID: 151861511
Formula: C12H12N4O3S
MW: 292.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight292.32
XLogP30.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass292.06301143
Monoisotopic Mass292.06301143
Topological Polar Surface Area114 Ų
Heavy Atom Count20
Formal Charge0
Complexity408
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes