Products 494191-73-0

CAS 494191-73-0 appears in our catalog under these names: GPR35 agonist 2/ 98.4% (existing batch purity), TC–G 1001, TC-G 1001, GPR35 agonist 2, GPR35 agonist 2, 98.61%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 25 mg.

GPR35 agonist 2/ 98.4% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 472.23
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TC–G 1001
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 1729.72
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TC-G 1001
Biosynth
  • size: 25mg, 50mg, 100mg
  • Variants: 3
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GPR35 agonist 2
Chemat
  • size: 5mg, 25mg
  • Variants: 2
from 885.20
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GPR35 agonist 2, 98.61%
MedChemExpress
  • size: 25 mg, 50 mg, 10 mg, 10mM/1mL
  • Variants: 6
from 742.30
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Structural formula: {0} (CAS {1})

4-[(Z)-[2-(2-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid (CAS 494191-73-0) is a chemical compound with the molecular formula C17H11FN2O3S and a molecular weight of 342.3 g/mol. IUPAC name: 4-[(Z)-[2-(2-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid. InChIKey: SYCKPHBALHXMIR-ZROIWOOFSA-N.

Identity
Molecular formulaC17H11FN2O3S
Molecular weight342.3 g/mol
IUPAC name4-[(Z)-[2-(2-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
InChIKeySYCKPHBALHXMIR-ZROIWOOFSA-N
SMILESC1=CC=C(C(=C1)N=C2NC(=O)/C(=C/C3=CC=C(C=C3)C(=O)O)/S2)F

Computed by PubChem (NCBI)

Isomers (same molecular formula)
4-[(E)-[1-(4-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzoic acid C17H11FN2O3S