Products 1381291-36-6

CAS 1381291-36-6 appears in our catalog under these names: USP7-IN-1/ 98.7% (existing batch purity), USP7–IN–1, USP7-IN-1, USP7-IN-1, 99.41%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso).

USP7-IN-1/ 98.7% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 817.70
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USP7–IN–1
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 2mg
  • Variants: 6
from 1425.49
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USP7-IN-1
Biosynth, Chemat
  • size: 25mg, 10mg, 50mg, 1mg
  • Variants: 10
from 602.00
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USP7-IN-1, 99.41%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 25 mg, 10 mg
  • Variants: 6
from 1271.71
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Structural formula: {0} (CAS {1})

7-chloro-3-[[4-hydroxy-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]quinazolin-4-one (CAS 1381291-36-6) is a chemical compound with the molecular formula C23H24ClN3O3 and a molecular weight of 425.9 g/mol. IUPAC name: 7-chloro-3-[[4-hydroxy-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]quinazolin-4-one. InChIKey: CITWIBXKKHFDFM-UHFFFAOYSA-N.

Identity
Molecular formulaC23H24ClN3O3
Molecular weight425.9 g/mol
IUPAC name7-chloro-3-[[4-hydroxy-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]quinazolin-4-one
InChIKeyCITWIBXKKHFDFM-UHFFFAOYSA-N
SMILESC1CN(CCC1(CN2C=NC3=C(C2=O)C=CC(=C3)Cl)O)C(=O)CCC4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: C23H24ClN3O3, orb1308970, 7-chloro-3-[[4-hydroxy-1-(3-phenylpropanoyl)-4-piperidyl]methyl]quinazolin-4-one
Isomers (same molecular formula)
N-[3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-1-benzofuran-2-carboxamide C23H24ClN3O3
1-[1-[[3-(3-chlorophenoxy)phenyl]methyl]piperidin-4-yl]-5-methylpyrimidine-2,4-dione C23H24ClN3O3