Products 2955634-67-8

CAS 2955634-67-8 appears in our catalog under these names: (R)–SKBG–1, (R)-SKBG-1, 97.25% ,, 97.25% ,, (R)-SKBG-1, 99.50%. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg, 10mM (in 1ml dmso), 25mg, 10mM/1mL, 5 mg, 100 mg.

(R)–SKBG–1
GLPBio
  • size: 1mg, 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 4
from 779.58
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(R)-SKBG-1, 97.25% ,, 97.25% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 770.00
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(R)-SKBG-1, 99.50%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 100 mg, 10 mg
  • Variants: 6
from 1007.00
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Structural formula: {0} (CAS {1})

(2R)-4-(2-chloroacetyl)-N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonylpiperazine-2-carboxamide (CAS 2955634-67-8) is a chemical compound with the molecular formula C22H26ClN3O6S and a molecular weight of 496.0 g/mol. IUPAC name: (2R)-4-(2-chloroacetyl)-N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonylpiperazine-2-carboxamide. InChIKey: SXQZEMXQTRNLRZ-HXUWFJFHSA-N.

Identity
Molecular formulaC22H26ClN3O6S
Molecular weight496.0 g/mol
IUPAC name(2R)-4-(2-chloroacetyl)-N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonylpiperazine-2-carboxamide
InChIKeySXQZEMXQTRNLRZ-HXUWFJFHSA-N
SMILESCOC1=CC=C(C=C1)CNC(=O)[C@H]2CN(CCN2S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)CCl

Computed by PubChem (NCBI)

Synonyms: NONO ligand (R)-SKBG-1, orb2278159
Related forms of this compound
(2S)-4-(2-chloroacetyl)-N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonylpiperazine-2-carboxamide C22H26ClN3O6S