Products 684234-56-8

CAS 684234-56-8 appears in our catalog under these names: PARP-1-IN-4/ 99.82% (existing batch purity), PARP–1–IN–4, PARP-1-IN-4, ≥98%, ≥98%, PARP-1-IN-4, 99.74%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 50 mg, 10 mg.

PARP-1-IN-4/ 99.82% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 445.96
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PARP–1–IN–4
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 625.12
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PARP-1-IN-4, ≥98%, ≥98%
Chemat
  • size: 5mg, 25mg, 50mg, 100mg
  • Variants: 5
from 285.20
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PARP-1-IN-4, 99.74%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 25 mg
  • Variants: 4
from 361.49
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Structural formula: {0} (CAS {1})

N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetamide (CAS 684234-56-8) is a chemical compound with the molecular formula C22H15Cl2N3O2 and a molecular weight of 424.3 g/mol. IUPAC name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetamide. InChIKey: ZYDMHJZNLFTYOR-UHFFFAOYSA-N.

Identity
Molecular formulaC22H15Cl2N3O2
Molecular weight424.3 g/mol
IUPAC nameN-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetamide
InChIKeyZYDMHJZNLFTYOR-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Computed by PubChem (NCBI)

Synonyms: N-(4-Chlorophenyl)-2-(4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl)acetamide, N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]acetamide, orb1944629, N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]acetamide
Isomers (same molecular formula)
N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetamide C22H15Cl2N3O2