Products 1402452-15-6

CAS 1402452-15-6 appears in our catalog under these names: Pyrimidine Related Compound 1, 2-Chloro-N,N-diethyl-5-((4-(2-(4-(((methylamino)carbonyl)amino)phenyl)-4-pyridinyl)-2-pyrimidinyl)amino)benzenesulfonamide, hSMG–1 inhibitor 11j, hSMG-1 inhibitor 11j/ 99.29% (existing batch purity), HSMG-1 inhibitor 11J. Offered by: Chemat Brand, TRC, GLPBio, TargetMol, Biosynth. Available pack sizes: on request, 100mg, 10mg, 5mg, 1mg, 2mg, 25mg, 50mg.

Pyrimidine Related Compound 1
Chemat Brand
  • size: on request
  • Variants: 1
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2-Chloro-N,N-diethyl-5-((4-(2-(4-(((methylamino)carbonyl)amino)phenyl)-4-pyridinyl)-2-pyrimidinyl)amino)benzenesulfonamide
TRC
  • size: 100mg
  • Variants: 1
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hSMG–1 inhibitor 11j
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 2520.73
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hSMG-1 inhibitor 11j/ 99.29% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 6
from 1222.97
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HSMG-1 inhibitor 11J
Biosynth
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
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hSMG-1 inhibitor 11j 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 782.00
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2-Chloro-N,N-diethyl-5-((4-(2-(4-(3-methylureido)phenyl)pyridin-4-yl)pyrimidin-2-yl)amino)benzenesulfonamide, 99.65% ,, 99.65% ,
Chemat
  • size: 2mg, 25mg, 50mg, 1mg
  • Variants: 6
from 1432.40
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hSMG-1 inhibitor 11j, 99.82%
MedChemExpress
  • size: 10 mg, 100 mg, 10mM/1mL, 25 mg
  • Variants: 7
from 1081.31
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Structural formula: {0} (CAS {1})

1-[4-[4-[2-[4-chloro-3-(diethylsulfamoyl)anilino]pyrimidin-4-yl]-2-pyridinyl]phenyl]-3-methylurea (CAS 1402452-15-6) is a chemical compound with the molecular formula C27H28ClN7O3S and a molecular weight of 566.1 g/mol. IUPAC name: 1-[4-[4-[2-[4-chloro-3-(diethylsulfamoyl)anilino]pyrimidin-4-yl]-2-pyridinyl]phenyl]-3-methylurea. InChIKey: RZFJBSIAXYEPBX-UHFFFAOYSA-N.

Identity
Molecular formulaC27H28ClN7O3S
Molecular weight566.1 g/mol
IUPAC name1-[4-[4-[2-[4-chloro-3-(diethylsulfamoyl)anilino]pyrimidin-4-yl]-2-pyridinyl]phenyl]-3-methylurea
InChIKeyRZFJBSIAXYEPBX-UHFFFAOYSA-N
SMILESCCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=CC(=NC=C3)C4=CC=C(C=C4)NC(=O)NC)Cl

Computed by PubChem (NCBI)

Synonyms: hSMG-1 inhibitor 11j, compound 11j [PMID: 23021994], C27H28ClN7O3S, orb1298552