Products 668467-91-2

CAS 668467-91-2 appears in our catalog under these names: LDN-57444/ 97.8% (existing batch purity), LDN 57444, LDN-57444, LDN-57444 98%, UCH-L1 Inhibitor 1PC X 10MG. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Sigma-Aldrich. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 1mg.

LDN-57444/ 97.8% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 412.42
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LDN 57444
GLPBio
  • size: 10mg, 100mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 597.04
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LDN-57444
Biosynth
  • size: 50mg, 100mg
  • Variants: 2
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LDN-57444 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 181.25
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UCH-L1 Inhibitor 1PC X 10MG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 713.00
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LDN-57444, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 131.60
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LDN-57444, 98.93%
MedChemExpress
  • size: 25 mg, 50 mg, 10 mg, 5 mg
  • Variants: 6
from 459.01
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3-(Acetoxyimino)-5-chloro-1-(2,5-dichlorobenzyl)indolin-2-one, 98%
Fluorochem
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 227.02
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Structural formula: {0} (CAS {1})

[(Z)-[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate (CAS 668467-91-2) is a chemical compound with the molecular formula C17H11Cl3N2O3 and a molecular weight of 397.6 g/mol. IUPAC name: [(Z)-[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate. InChIKey: OPQRFPHLZZPCCH-PGMHBOJBSA-N.

Identity
Molecular formulaC17H11Cl3N2O3
Molecular weight397.6 g/mol
IUPAC name[(Z)-[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate
InChIKeyOPQRFPHLZZPCCH-PGMHBOJBSA-N
SMILESCC(=O)O/N=C\1/C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=CC(=C3)Cl)Cl

Computed by PubChem (NCBI)

Synonyms: (Z)-3-(acetoxyimino)-5-chloro-1-(2,5-dichlorobenzyl)indolin-2-one, 3-(acetoxyimino)-5-chloro-1-(2,5-dichlorobenzyl)indolin-2-one, 5-Chloro-1-[(2,5-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-(O-acetyloxime), orb1224289, 5-Chloro-1-[(2,5-dichlorophenyl)methyl], 1H-Indole-2,3-dione, 5-chloro-1-[(2,5-dichlorophenyl)methyl]-, 3-(O-acetyloxime)