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Lipofermata

CAT: 0013-GTR19177150-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177150-01Size:10 mg
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Description
Lipofermata is a small molecule inhibitor of Fatty Acid Transport Protein (FATP) that blocks lipid uptake in melanoma cells. This action inhibits tumor growth and invasion, making it a valuable research tool for studying lipid metabolism in cancer in both in vitro and in vivo models.
CAS Number
297180-15-5
Product Name Alternative
CB16.2
Field of Research
Cell Biology
Purity
>98%
Bioactivity
Fatty acid transport protein 2 (FATP2) inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 20 mg/ml)
Smiles
Brc1ccc2NC (=O) C3 (NN=C (S3) c3ccccc3) c2c1
Molecular Formula
C15H10BrN3OS
Molecular Weight
360.2
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
5-Bromo-5’phenylspiro[1H-indole-3,2’-3H-1,3,4-thiadiazole]-2-one

Chemical Information

5'-bromo-5-phenyl-spiro(3H-1,3,4-thiadiazole-2,3'-indoline)-2'-one

a fatty acid transporter inhibitor; structure in first source

CAS Number297180-15-5
PubChem CID3136622
IUPAC Name5-bromo-5'-phenylspiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one
Molecular FormulaC15H10BrN3OS
Molecular Weight360.2
XLogP3.8
Topological Polar Surface Area78.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity480
SMILES
C1=CC=C(C=C1)C2=NNC3(S2)C4=C(C=CC(=C4)Br)NC3=O
InChI
InChI=1S/C15H10BrN3OS/c16-10-6-7-12-11(8-10)15(14(20)17-12)19-18-13(21-15)9-4-2-1-3-5-9/h1-8,19H,(H,17,20)
InChIKey
RRBYYBWDUNSVAW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5'-bromo-5-phenyl-spiro(3H-1,3,4-thiadiazole-2,3'-indoline)-2'-one
CAS: 297180-15-5
CID: 3136622
Formula: C15H10BrN3OS
MW: 360.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight360.2
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass358.97280
Monoisotopic Mass358.97280
Topological Polar Surface Area78.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity480
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

Alternative Products

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GW4278-10mgLipofermata
A18803-5Lipofermata 5mg
A18803-100Lipofermata 100mg
A18803-25Lipofermata 25mg
A18803-50Lipofermata 50mg
A18803-10Lipofermata 10mg
A18803-2Lipofermata 2mg
A18803-1Lipofermata 1mg
A18803-10mM-DLipofermata 10mM * 1mL in DMSO
TBI3902-10MGLipofermata, Fatty acid transport protein 2 (FATP2) inhibitor

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