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Malotilate

CAT: 0013-GTR19161308-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19161308-04Size:10 mg
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Description
Malotilate, diisopropyl 1,3-dithiol-2-ylidenemalonate, is a drug used for the treatment of liver cirrhosis. (In Vitro) :Malotilate reduces collagen synthesis and cell migration activity of fibroblasts in vitro.Malotilate, an anti-fibrotic substance, selectively inhibited the 5-lipoxygenase, whereas both the 12- and the 15-lipoxygenase pathways are stimulated. Malotilate has been shown to prevent acute experimental liver injury induced by several hepatotoxic compounds, including Ahyl alcohot, Bromobenzene, Carbon tetrachloride, ChIoroform, Dimethylnitrosamine and Thioacetamide. (In Vivo) :Malotilate (100 mg/kg; p.o.; daily for 3 days) treatment in rats with hypocholesterolemia results in a rapid normalization of lowered serum cholesterol.
CAS Number
59937-28-9
Product Name Alternative
Malotilate | CL-1500 | NKK 105 | NKK-105
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
Ethanol: 58 mg/mL (201.12 mM) ; DMSO: 58 mg/mL (201.12 mM)
Smiles
O=C (OC (C) C) /C (C (OC (C) C) =O) =C1SC=CS/1
Molecular Formula
C12H16O4S2
Molecular Weight
288.38
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
1,3-Dithiol-2-ylidenepropanedioic acid, bis (1-methylethyl) ester

Chemical Information

Malotilate

Malotilate is an isopropyl ester.

CAS Number59937-28-9
PubChem CID4006
IUPAC Namedipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate
Molecular FormulaC12H16O4S2
Molecular Weight288.4
XLogP3.8
Topological Polar Surface Area103
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count18
Formal Charge0
Complexity363
SMILES
CC(C)OC(=O)C(=C1SC=CS1)C(=O)OC(C)C
InChI
InChI=1S/C12H16O4S2/c1-7(2)15-10(13)9(11(14)16-8(3)4)12-17-5-6-18-12/h5-8H,1-4H3
InChIKey
YPIQVCUJEKAZCP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Malotilate
CAS: 59937-28-9
CID: 4006
Formula: C12H16O4S2
MW: 288.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight288.4
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass288.04900133
Monoisotopic Mass288.04900133
Topological Polar Surface Area103 Ų
Heavy Atom Count18
Formal Charge0
Complexity363
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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CatalogName
A2486-5.1Malotilate
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A10552-500Malotilate 500mg
A10552-5Malotilate 5mg
A10552-100Malotilate 100mg
A10552-50Malotilate 50mg
A10552-25Malotilate 25mg
TBI2919-50MGMalotilate, Hepatotrophic agent

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