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CFMB

CAT: 0013-GTR19200476-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200476-01Size:25 mg
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Description
CFMB is a selective agonist for the free fatty acid receptor 2 (FFA2/GPR43) . It is a valuable research tool for investigating the role of FFA2 in metabolic regulation, inflammation, and immune function in both in vitro and in vivo experimental models.
CAS Number
1208552-99-1
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
[C@H] (C (NC=1SC (=CN1) C2=CC=CC=C2) =O) (C (C) (C) C) C3=CC=C (Cl) C=C3
Molecular Formula
C21H21ClN2OS
Molecular Weight
384.92
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
CAS Number1208552-99-1
PubChem CID46226294
IUPAC Name(2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
Molecular FormulaC21H21ClN2OS
Molecular Weight384.9
XLogP6.1
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity467
SMILES
CC(C)(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NC=C(S2)C3=CC=CC=C3
InChI
InChI=1S/C21H21ClN2OS/c1-21(2,3)18(15-9-11-16(22)12-10-15)19(25)24-20-23-13-17(26-20)14-7-5-4-6-8-14/h4-13,18H,1-3H3,(H,23,24,25)/t18-/m0/s1
InChIKey
ZVAPEFXSRDIMFP-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of (2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
CAS: 1208552-99-1
CID: 46226294
Formula: C21H21ClN2OS
MW: 384.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight384.9
XLogP36.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass384.1063122
Monoisotopic Mass384.1063122
Topological Polar Surface Area70.2 Ų
Heavy Atom Count26
Formal Charge0
Complexity467
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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