Products 2784577-71-3

CAS 2784577-71-3 appears in our catalog under these names: RLX-33/ 99.82% (existing batch purity), RLX–33, RLX-33, 99.79%, N-(4-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)phenyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide, 98%, 98%. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 50 mg.

RLX-33/ 99.82% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 671.24
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RLX–33
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 1046.37
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RLX-33, 99.79%
MedChemExpress
  • size: 50 mg, 100 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 1559.64
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N-(4-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)phenyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 443.60
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Structural formula: {0} (CAS {1})

N-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide (CAS 2784577-71-3) is a chemical compound with the molecular formula C24H19ClN4O4 and a molecular weight of 462.9 g/mol. IUPAC name: N-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide. InChIKey: LTOAWFRZXVPHAJ-UHFFFAOYSA-N.

Identity
Molecular formulaC24H19ClN4O4
Molecular weight462.9 g/mol
IUPAC nameN-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
InChIKeyLTOAWFRZXVPHAJ-UHFFFAOYSA-N
SMILESC1C(CN(C1=O)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C4=NC(=NO4)C5=CC=C(C=C5)Cl

Computed by PubChem (NCBI)

Synonyms: orb1687113, compound 33 [PMID: 35594150]
Isomers (same molecular formula)
methyl N-[6-[2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate C24H19ClN4O4