Products 2101739-18-6

CAS 2101739-18-6 appears in our catalog under these names: RAD51-IN-1/ 99.87% (existing batch purity), RAD51–IN–1, RAD51-IN-1, (E)-3-(4-Chlorobenzyl)-2-(2-(pyridin-3-yl)vinyl)quinazolin-4(3H)-one, 99.95% ,, 99.95% ,, RAD51-IN-1, 99.89%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 1mg, 10 mg.

RAD51-IN-1/ 99.87% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 412.42
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RAD51–IN–1
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 709.37
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RAD51-IN-1
Biosynth
  • size: 50mg, 100mg
  • Variants: 2
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(E)-3-(4-Chlorobenzyl)-2-(2-(pyridin-3-yl)vinyl)quinazolin-4(3H)-one, 99.95% ,, 99.95% ,
Chemat
  • size: 1mg, 2mg, 50mg, 5mg
  • Variants: 7
from 304.40
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RAD51-IN-1, 99.89%
MedChemExpress
  • size: 10 mg, 50 mg, 25 mg, 5 mg
  • Variants: 6
from 454.37
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Structural formula: {0} (CAS {1})

3-[(4-chlorophenyl)methyl]-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one (CAS 2101739-18-6) is a chemical compound with the molecular formula C22H16ClN3O and a molecular weight of 373.8 g/mol. IUPAC name: 3-[(4-chlorophenyl)methyl]-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one. InChIKey: AQNDWTVLZSMOQU-FMIVXFBMSA-N.

Identity
Molecular formulaC22H16ClN3O
Molecular weight373.8 g/mol
IUPAC name3-[(4-chlorophenyl)methyl]-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one
InChIKeyAQNDWTVLZSMOQU-FMIVXFBMSA-N
SMILESC1=CC=C2C(=C1)C(=O)N(C(=N2)/C=C/C3=CN=CC=C3)CC4=CC=C(C=C4)Cl

Computed by PubChem (NCBI)

Synonyms: (E)-3-(4-Chlorobenzyl)-2-(2-(pyridin-3-yl)vinyl)quinazolin-4(3H)-one, 3-[(4-chlorophenyl)methyl]-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one, starbld0029110, orb1298225, 3-[(4-chlorophenyl)methyl]-2-[(E)-2-(3-pyridyl)vinyl]quinazolin-4-one
Isomers (same molecular formula)
4-[2-[(4-chlorophenyl)methoxy]phenyl]-2-pyridin-4-ylpyrimidine C22H16ClN3O