Products 222318-55-0

CAS 222318-55-0 appears in our catalog under these names: (4E)-SUN9221/ 97.79% (existing batch purity), (4E)–SUN9221, (4E)-SUN9221. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 20mg, 5 mg, 1 mg.

(4E)-SUN9221/ 97.79% (existing batch purity)
TargetMol
  • size: 1mg, 5mg
  • Variants: 2
from 4616.10
View product
(4E)–SUN9221
GLPBio
  • size: 1mg, 10mg, 20mg, 5mg
  • Variants: 4
from 6611.48
View product
(4E)-SUN9221
Biosynth, Chemat, MedChemExpress
  • size: 1mg, 5mg, 5 mg, 1 mg
  • Variants: 5
from 3429.20
View product
Structural formula: {0} (CAS {1})

(4E)-1-[4-[4-(4-fluorobenzoyl)piperidin-1-yl]butyl]-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one (CAS 222318-55-0) is a chemical compound with the molecular formula C25H31FN4O3 and a molecular weight of 454.5 g/mol. IUPAC name: (4E)-1-[4-[4-(4-fluorobenzoyl)piperidin-1-yl]butyl]-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one. InChIKey: NJODDWBWSIFQMT-HPNDGRJYSA-N.

Identity
Molecular formulaC25H31FN4O3
Molecular weight454.5 g/mol
IUPAC name(4E)-1-[4-[4-(4-fluorobenzoyl)piperidin-1-yl]butyl]-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one
InChIKeyNJODDWBWSIFQMT-HPNDGRJYSA-N
SMILESCN1CC/C(=N\O)/C2=C(C1=O)N(C=C2)CCCCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

Computed by PubChem (NCBI)

Synonyms: orb1708774