Products for Research Use Only

FTI 276 TFA

CAT: 0013-GTR19205844-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205844-01Size:25 mg
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Description
FTI 276 TFA is a potent and selective protein farnesyltransferase (PFT) inhibitor, demonstrating high activity against both Plasmodium falciparum and human enzymes with IC50 values of 0.9 nM and 0.5 nM, respectively. This small molecule is a valuable research tool for studying farnesylation in parasitology and oncology, applicable in both in vitro enzymatic assays and cellular mechanism studies.
CAS Number
1217471-51-6
Field of Research
Immunology & Inflammation, Metabolism Research
Smiles
OC (=O) C (F) (F) F.CSCC[C@H] (NC (=O) c1ccc (NC[C@@H] (N) CS) cc1-c1ccccc1) C (O) =O
Molecular Formula
C23H28F3N3O5S2
Molecular Weight
547.61
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

FTI-276 trifluoroacetate salt
CAS Number1217471-51-6
PubChem CID395753
IUPAC Name(2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid
Molecular FormulaC23H28F3N3O5S2
Molecular Weight547.6
Topological Polar Surface Area168
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count12
Rotatable Bond Count11
Heavy Atom Count36
Formal Charge0
Complexity601
SMILES
CSCC[C@@H](C(=O)O)NC(=O)C1=C(C=C(C=C1)NC[C@H](CS)N)C2=CC=CC=C2.C(=O)(C(F)(F)F)O
InChI
InChI=1S/C21H27N3O3S2.C2HF3O2/c1-29-10-9-19(21(26)27)24-20(25)17-8-7-16(23-12-15(22)13-28)11-18(17)14-5-3-2-4-6-14;3-2(4,5)1(6)7/h2-8,11,15,19,23,28H,9-10,12-13,22H2,1H3,(H,24,25)(H,26,27);(H,6,7)/t15-,19+;/m1./s1
InChIKey
IAVHISGQCODLHL-WSCVZUBPSA-N
Chemical Structure
2D Structure
2D structure of FTI-276 trifluoroacetate salt
CAS: 1217471-51-6
CID: 395753
Formula: C23H28F3N3O5S2
MW: 547.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight547.6
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count12
Rotatable Bond Count11
Exact Mass547.14224784
Monoisotopic Mass547.14224784
Topological Polar Surface Area168 Ų
Heavy Atom Count36
Formal Charge0
Complexity601
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes