Products 2387524-59-4

CAS 2387524-59-4 appears in our catalog under these names: NF–κβ activator 1, NF-κΒ activator 1/ 98.85% (existing batch purity), Nf-κβ activator 1, 3-(2-((2-Fluorophenyl)amino)thiazol-4-yl)benzoic acid, 98%, 98%, NF-κΒ activator 1, 99.59%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg, 500mg.

NF–κβ activator 1
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 1345.92
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NF-κΒ activator 1/ 98.85% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 744.47
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Nf-κβ activator 1
Biosynth
  • size: 5mg, 1mg, 10mg, 50mg
  • Variants: 5
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3-(2-((2-Fluorophenyl)amino)thiazol-4-yl)benzoic acid, 98%, 98%
Chemat
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 1274.00
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NF-κΒ activator 1, 99.59%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 25 mg, 100 mg
  • Variants: 6
from 1369.24
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Structural formula: {0} (CAS {1})

3-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]benzoic acid (CAS 2387524-59-4) is a chemical compound with the molecular formula C16H11FN2O2S and a molecular weight of 314.3 g/mol. IUPAC name: 3-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]benzoic acid. InChIKey: SSUFECODNVILSX-UHFFFAOYSA-N.

Identity
Molecular formulaC16H11FN2O2S
Molecular weight314.3 g/mol
IUPAC name3-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]benzoic acid
InChIKeySSUFECODNVILSX-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)C(=O)O)F

Computed by PubChem (NCBI)

Synonyms: NF-|E| cent activator 1, NF-kappaBeta activator 1, 3-(2-((2-Fluorophenyl)amino)thiazol-4-yl)benzoic acid, NF-ts activator 1, 3-[2-(2-Fluoroanilino)-1,3-thiazol-4-yl]benzoic acid, NF-???? activator 1, NF-kappaBeta activator 1?, orb1690931, 3-[2-(2-fluoroanilino)thiazol-4-yl]benzoic acid, 3-[2-[(2-Fluorophenyl)Amino]-4-Thiazolyl]-Benzoic Acid