Products 694466-00-7

CAS 694466-00-7 appears in our catalog under these names: hCAI/II-IN-6/ 97.07% (existing batch purity), hCAI/II–IN–6, hCAI/II-IN-6, ≥98%, ≥98%, hCAI/II-IN-6, 98.0%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 250mg, 10mM/1mL.

hCAI/II-IN-6/ 97.07% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 624.84
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hCAI/II–IN–6
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 700.01
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hCAI/II-IN-6, ≥98%, ≥98%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 6
from 429.20
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hCAI/II-IN-6, 98.0%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 50 mg, 10 mg
  • Variants: 6
from 528.67
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Structural formula: {0} (CAS {1})

2-(4-benzylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide (CAS 694466-00-7) is a chemical compound with the molecular formula C19H24N4O3S and a molecular weight of 388.5 g/mol. IUPAC name: 2-(4-benzylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide. InChIKey: VMBFFHZLNCWIEC-UHFFFAOYSA-N.

Identity
Molecular formulaC19H24N4O3S
Molecular weight388.5 g/mol
IUPAC name2-(4-benzylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide
InChIKeyVMBFFHZLNCWIEC-UHFFFAOYSA-N
SMILESC1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Computed by PubChem (NCBI)

Synonyms: hCAI/II-IN-6, 2-(4-benzylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide, N-[4-(aminosulfonyl)phenyl]-2-(4-benzyl-1-piperazinyl)acetamide, CBKinase1_004086, CBKinase1_016486, orb1688292, 2-[4-benzylpiperazinyl]-N-(4-sulfamoylphenyl)acetamide
Isomers (same molecular formula)
6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-methoxyquinolin-4-amine C19H24N4O3S
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea C19H24N4O3S