Products 2760881-74-9

CAS 2760881-74-9 appears in our catalog under these names: BRD0639/ 99.46% (existing batch purity), BRD0639, BRD0639, 98.04%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 10mM/1mL.

BRD0639/ 99.46% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 518.63
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BRD0639
GLPBio, Chemat
  • size: 10mg, 10mM (in 1ml dmso), 25mg, 5mg
  • Variants: 10
from 419.60
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BRD0639, 98.04%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 25 mg, 50 mg
  • Variants: 6
from 839.82
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Structural formula: {0} (CAS {1})

(2S)-2-(4-chloro-6-oxopyridazin-1-yl)-N-[4-methyl-3-(2-pyridin-2-ylethylsulfamoyl)phenyl]propanamide (CAS 2760881-74-9) is a chemical compound with the molecular formula C21H22ClN5O4S and a molecular weight of 475.9 g/mol. IUPAC name: (2S)-2-(4-chloro-6-oxopyridazin-1-yl)-N-[4-methyl-3-(2-pyridin-2-ylethylsulfamoyl)phenyl]propanamide. InChIKey: BXDCFRRDENJUJM-HNNXBMFYSA-N.

Identity
Molecular formulaC21H22ClN5O4S
Molecular weight475.9 g/mol
IUPAC name(2S)-2-(4-chloro-6-oxopyridazin-1-yl)-N-[4-methyl-3-(2-pyridin-2-ylethylsulfamoyl)phenyl]propanamide
InChIKeyBXDCFRRDENJUJM-HNNXBMFYSA-N
SMILESCC1=C(C=C(C=C1)NC(=O)[C@H](C)N2C(=O)C=C(C=N2)Cl)S(=O)(=O)NCCC3=CC=CC=N3

Computed by PubChem (NCBI)

Synonyms: orb1089629, orb1298180
Isomers (same molecular formula)
3-(4-chlorophenyl)sulfonyl-N,N-diethyl-7,8-dimethoxytriazolo[1,5-a]quinazolin-5-amine C21H22ClN5O4S