Products 328998-53-4

CAS 328998-53-4 appears in our catalog under these names: inS3-54A18, 98%, inS3-54A18/ 99.54% (existing batch purity), inS3–54A18, inS3-54A18 99%, InS3-54A18, 99%, 99%. Offered by: AmBeed, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 1mg, 2mg, 10mg, 25mg, 50mg, 100mg, 500mg.

inS3-54A18, 98%
AmBeed
  • size: 5mg, 1mg
  • Variants: 2
from 1085.56
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inS3-54A18/ 99.54% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 458.82
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inS3–54A18
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 2mg
  • Variants: 6
from 887.23
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inS3-54A18 99%
Ambeed
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 743.06
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InS3-54A18, 99%, 99%
Chemat
  • size: 50mg, 100mg
  • Variants: 2
from 558.80
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inS3-54A18, 99.93%
MedChemExpress
  • size: 25 mg, 50 mg, 100 mg, 5 mg
  • Variants: 6
from 695.86
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(3Z)-3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one (CAS 328998-53-4) is a chemical compound with the molecular formula C23H16ClNO2 and a molecular weight of 373.8 g/mol. IUPAC name: (3Z)-3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one. InChIKey: IMHWQIPPIXOVRK-JXAWBTAJSA-N.

Identity
Molecular formulaC23H16ClNO2
Molecular weight373.8 g/mol
IUPAC name(3Z)-3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one
InChIKeyIMHWQIPPIXOVRK-JXAWBTAJSA-N
SMILESC1=CC=C(C=C1)C2=C/C(=C/C3=CC=C(C=C3)Cl)/C(=O)N2C4=CC=C(C=C4)O

Computed by PubChem (NCBI)

Synonyms: inS3-54A18, inS3-54-A18, inS3-54A18?, (3Z)-3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one, 3-(4-Chlorobenzylidene)-1-(4-hydroxyphenyl)-5-phenyl-1,3-dihydro-2H-pyrrol-2-one, C23H16ClNO2, orb1308190, inS3-54A18, 10 mM in DMSO, inS3-54A18,Inhibitor,inS-3-54A18,inS3 54A18,inS354A18,inhibit,STAT, (3Z)-3-[(4-chlorophenyl)methylene]-1-(4-hydroxyphenyl)-5-phenyl-pyrrol-2-one
Isomers (same molecular formula)
6-(4-chlorobenzoyl)-1-methyl-4-phenylquinolin-2-one C23H16ClNO2