Products 2395016-49-4

CAS 2395016-49-4 appears in our catalog under these names: P2Y2R/GPR17 antagonist 1/ 98.21% (existing batch purity), P2Y2R/GPR17 antagonist 1, P2Y2R/GPR17 antagonist 1, P2Y2R/GPR17 antagonist 1, 98.09%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 1mg, 100 mg.

P2Y2R/GPR17 antagonist 1/ 98.21% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 472.23
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P2Y2R/GPR17 antagonist 1
GLPBio
  • size: 10mg, 100mg, 25mg, 10mM (in 1ml dmso)
  • Variants: 5
from 648.53
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P2Y2R/GPR17 antagonist 1
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 155.60
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P2Y2R/GPR17 antagonist 1, 98.09%
MedChemExpress
  • size: 100 mg, 25 mg, 10 mg, 50 mg
  • Variants: 5
from 384.71
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Structural formula: {0} (CAS {1})

(3-nitrophenyl) 4-[(2-chlorobenzoyl)amino]benzenesulfonate (CAS 2395016-49-4) is a chemical compound with the molecular formula C19H13ClN2O6S and a molecular weight of 432.8 g/mol. IUPAC name: (3-nitrophenyl) 4-[(2-chlorobenzoyl)amino]benzenesulfonate. InChIKey: YGSIMJKEUKTDFX-UHFFFAOYSA-N.

Identity
Molecular formulaC19H13ClN2O6S
Molecular weight432.8 g/mol
IUPAC name(3-nitrophenyl) 4-[(2-chlorobenzoyl)amino]benzenesulfonate
InChIKeyYGSIMJKEUKTDFX-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)OC3=CC=CC(=C3)[N+](=O)[O-])Cl

Computed by PubChem (NCBI)

Synonyms: P2Y2R/GPR17 antagonist 1, orb1687624, (3-nitrophenyl) 4-[(2-chlorobenzoyl)amino]benzenesulfonate