Products 1290541-46-6

CAS 1290541-46-6 appears in our catalog under these names: 3-(Phenylmethyl)-2-((1E)-2-(3-pyridinyl)ethenyl)-4(3H)-quinazolinone, >95% (HPLC), RAD51 Inhibitor B02/ 99.9%, RAD51 Inhibitor B02, B02, RAD51 Inhibitor B02 99%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 5mg, 2mg, 10mg, 25mg, 50mg, 100mg, 1mg, 100 mg.

3-(Phenylmethyl)-2-((1E)-2-(3-pyridinyl)ethenyl)-4(3H)-quinazolinone, >95% (HPLC)
TRC
  • size: 5mg
  • Variants: 1
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RAD51 Inhibitor B02/ 99.9%
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 452.11
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RAD51 Inhibitor B02
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 657.89
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B02
Biosynth
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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RAD51 Inhibitor B02 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 175.69
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B02, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 102.80
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RAD51 Inhibitor B02, 99.89%
MedChemExpress
  • size: 100 mg, 25 mg, 10 mg, 50 mg
  • Variants: 6
from 361.49
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RAD51 Inhibitor B02 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone, 99%
Fluorochem
  • size: 5mg
  • Variants: 1
from 258.26
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Structural formula: {0} (CAS {1})

3-(phenylmethyl)-2-[2-(3-pyridinyl)ethenyl]-4-quinazolinone is a member of quinazolines.

Source: ChEBI

Identity
Molecular formulaC22H17N3O
Molecular weight339.4 g/mol
IUPAC name3-benzyl-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one
InChIKeyGEKDQXSPTHHANP-OUKQBFOZSA-N
SMILESC1=CC=C(C=C1)CN2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CN=CC=C4

Computed by PubChem (NCBI)

Synonyms: ((E)-3-benzyl-2-(2-(pyridin-3-yl)vinyl)quinazolin-4-(3H)-one), (E)-3-Benzyl-2-(2-(pyridin-3-yl)vinyl)quinazolin-4(3H)-one, 3-benzyl-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one, 3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone, cid_5738263, 3-benzyl-2-[(E)-2-(3-pyridyl)vinyl]quinazolin-4-one, s8434, orb1226607, orb1302680, 3-Benzyl-2-[(E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone
Isomers (same molecular formula)
2-(4-phenylphenyl)quinoline-4-carbohydrazide C22H17N3O
2-(4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine C22H17N3O