Products 2505001-54-5

CAS 2505001-54-5 appears in our catalog under these names: SR15006, SR15006/ 99.78% (existing batch purity), SR15006 99%, (2E)-3-(3-Chlorophenyl)-N-[2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl]-2-propenamide, 99%, 99%, SR15006, 99.95%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 100 mg.

SR15006
GLPBio
  • size: 5mg, 10mg, 100mg, 25mg
  • Variants: 5
from 709.37
View product
SR15006/ 99.78% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 405.71
View product
SR15006 99%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 693.00
View product
(2E)-3-(3-Chlorophenyl)-N-[2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl]-2-propenamide, 99%, 99%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 496.40
View product
SR15006, 99.95%
MedChemExpress
  • size: 100 mg, 50 mg, 10mM/1mL, 5 mg
  • Variants: 6
from 454.37
View product
Structural formula: {0} (CAS {1})

(E)-3-(3-chlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]prop-2-enamide (CAS 2505001-54-5) is a chemical compound with the molecular formula C16H20ClN3O4S and a molecular weight of 385.9 g/mol. IUPAC name: (E)-3-(3-chlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]prop-2-enamide. InChIKey: DURMLOBZTVQDGQ-AATRIKPKSA-N.

Identity
Molecular formulaC16H20ClN3O4S
Molecular weight385.9 g/mol
IUPAC name(E)-3-(3-chlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]prop-2-enamide
InChIKeyDURMLOBZTVQDGQ-AATRIKPKSA-N
SMILESCS(=O)(=O)N1CCN(CC1)C(=O)CNC(=O)/C=C/C2=CC(=CC=C2)Cl

Computed by PubChem (NCBI)

Synonyms: orb1301204
Isomers (same molecular formula)
(E)-3-[1-[4-[(dimethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]-N-hydroxyprop-2-enamide;hydrochloride C16H20ClN3O4S