Products for Research Use Only

Merodantoin

CAT: 0013-GTR19173157-08Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173157-08Size:200 mg
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Description
Merodantoin is a small molecule apoptosis inducer that selectively targets KRAS-mutant cancer cells. It acts through an Akt-dependent ROS production mechanism, which also triggers associated autophagy. This compound is a valuable research tool for studying oncogenic signaling, programmed cell death, and autophagy in both in vitro and in vivo cancer models.
CAS Number
143413-73-4
Product Name Alternative
Merodantoin, Apoptosis
Field of Research
Cell Biology, Signal Transduction
Purity
99.80% (May vary between batches)
Solubility
DMSO:50 mg/mL (206.32 mM)
Smiles
C (CCC) N1C (=S) N (CCCC) C (=O) C1=O
Molecular Formula
C11H18N2O2S
Molecular Weight
242.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Merodantoin

1,3-dibutyl-2-sulfanylideneimidazolidine-4,5-dione is an organonitrogen compound and an organooxygen compound. It is functionally related to an alpha-amino acid.

CAS Number143413-73-4
PubChem CID134014
IUPAC Name1,3-dibutyl-2-sulfanylideneimidazolidine-4,5-dione
Molecular FormulaC11H18N2O2S
Molecular Weight242.34
XLogP2.6
Topological Polar Surface Area72.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count16
Formal Charge0
Complexity276
SMILES
CCCCN1C(=O)C(=O)N(C1=S)CCCC
InChI
InChI=1S/C11H18N2O2S/c1-3-5-7-12-9(14)10(15)13(11(12)16)8-6-4-2/h3-8H2,1-2H3
InChIKey
XUHLNLNNPFTDLA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Merodantoin
CAS: 143413-73-4
CID: 134014
Formula: C11H18N2O2S
MW: 242.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight242.34
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass242.10889899
Monoisotopic Mass242.10889899
Topological Polar Surface Area72.7 Ų
Heavy Atom Count16
Formal Charge0
Complexity276
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

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