Products 1821280-29-8

CAS 1821280-29-8 appears in our catalog under these names: Sbi-0640756, 95%, SBI-0640756/ 99.83% (existing batch purity), SBI–0640756, SBI-0640756, SBI-0640756, 99%, 99%. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 100mg, 1mg, 5mg, 10mg, 25mg, 50mg, 200mg, 10mM (in 1ml dmso).

Sbi-0640756, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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SBI-0640756/ 99.83% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 405.71
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SBI–0640756
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 2mg, 25mg
  • Variants: 6
from 709.37
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SBI-0640756
Biosynth
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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SBI-0640756, 99%, 99%
Chemat
  • size: 1mg, 5mg, 25mg, 100mg
  • Variants: 4
from 208.40
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SBI-0640756, 99.75%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 2 mg
  • Variants: 6
from 431.15
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Structural formula: {0} (CAS {1})

6-chloro-3-[(E)-3-(5-fluoro-3-pyridinyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one (CAS 1821280-29-8) is a chemical compound with the molecular formula C23H14ClFN2O2 and a molecular weight of 404.8 g/mol. IUPAC name: 6-chloro-3-[(E)-3-(5-fluoro-3-pyridinyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one. InChIKey: VVWGPQZBDQVQRC-RMKNXTFCSA-N.

Identity
Molecular formulaC23H14ClFN2O2
Molecular weight404.8 g/mol
IUPAC name6-chloro-3-[(E)-3-(5-fluoro-3-pyridinyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one
InChIKeyVVWGPQZBDQVQRC-RMKNXTFCSA-N
SMILESC1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)/C=C/C4=CC(=CN=C4)F

Computed by PubChem (NCBI)

Synonyms: (E)-6-Chloro-3-(3-(5-fluoropyridin-3-yl)acryloyl)-4-phenylquinolin-2(1H)-one, 6-chloro-3-[(E)-3-(5-fluoropyridin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one, C23H14ClFN2O2, orb1225872, orb1302028, 6-Chloro-3-(3-(5-fluoropyridin-3-yl)acryloyl)-4-phenylquinolin-2(1H)-one, 6-chloro-3-[(E)-3-(5-fluoro-3-pyridyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one