Products 334969-03-8

CAS 334969-03-8 appears in our catalog under these names: Recilisib/ 99.84% (existing batch purity), Recilisib (Ex–RAD), Recilisib 98%, (E)-4-(2-((4-Chlorobenzyl)sulfonyl)vinyl)benzoic acid, 98%, 98%, Recilisib, 99.94%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

Recilisib/ 99.84% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 439.25
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Recilisib (Ex–RAD)
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 891.91
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Recilisib 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 337.00
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(E)-4-(2-((4-Chlorobenzyl)sulfonyl)vinyl)benzoic acid, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 100mg
  • Variants: 5
from 93.20
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Recilisib, 99.94%
MedChemExpress
  • size: 25 mg, 10mM/1mL, 50 mg, 10 mg
  • Variants: 6
from 649.42
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Recilisib (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

4-[(E)-2-[(4-chlorophenyl)methylsulfonyl]ethenyl]benzoic acid (CAS 334969-03-8) is a chemical compound with the molecular formula C16H13ClO4S and a molecular weight of 336.8 g/mol. IUPAC name: 4-[(E)-2-[(4-chlorophenyl)methylsulfonyl]ethenyl]benzoic acid. InChIKey: KBEKQQJUNVQLDZ-MDZDMXLPSA-N.

Identity
Molecular formulaC16H13ClO4S
Molecular weight336.8 g/mol
IUPAC name4-[(E)-2-[(4-chlorophenyl)methylsulfonyl]ethenyl]benzoic acid
InChIKeyKBEKQQJUNVQLDZ-MDZDMXLPSA-N
SMILESC1=CC(=CC=C1CS(=O)(=O)/C=C/C2=CC=C(C=C2)C(=O)O)Cl

Computed by PubChem (NCBI)

Synonyms: Recilisib, 4-[(E)-2-[(4-chlorophenyl)methylsulfonyl]ethenyl]benzoic Acid, Recilisib [USAN], Recilisib [USAN:INN], RECILISIB [INN], RECILISIB [WHO-DD], Recilisib (USAN), 4-((1E)-2-(((4-chlorophenyl)methyl)sulfonyl)ethenyl)benzoic acid, Benzoic acid, 4-((1E)-2-(((4-chlorophenyl)methyl)sulfonyl)ethenyl)-, 4-[(1E)-2-[[(4-Chlorophenyl)methyl]sulfonyl]ethenyl]benzoic acid