Products 850019-35-1

CAS 850019-35-1 appears in our catalog under these names: JI069/ 98.01% (existing batch purity), 2-((3-Carbamoylthiophen-2-yl)amino)-2-oxoethyl 2-(2,6-dichlorophenyl)acetate, 97%, 97%, JI069, 98.03%. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 100 mg.

JI069/ 98.01% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 1428.68
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2-((3-Carbamoylthiophen-2-yl)amino)-2-oxoethyl 2-(2,6-dichlorophenyl)acetate, 97%, 97%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 578.00
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JI069, 98.03%
MedChemExpress
  • size: 100 mg, 5 mg, 10 mg, 50 mg
  • Variants: 5
from 361.49
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Structural formula: {0} (CAS {1})

[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate (CAS 850019-35-1) is a chemical compound with the molecular formula C15H12Cl2N2O4S and a molecular weight of 387.2 g/mol. IUPAC name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate. InChIKey: GPUQIMFALBGRHS-UHFFFAOYSA-N.

Identity
Molecular formulaC15H12Cl2N2O4S
Molecular weight387.2 g/mol
IUPAC name[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
InChIKeyGPUQIMFALBGRHS-UHFFFAOYSA-N
SMILESC1=CC(=C(C(=C1)Cl)CC(=O)OCC(=O)NC2=C(C=CS2)C(=O)N)Cl

Computed by PubChem (NCBI)

Synonyms: 2-((3-Carbamoylthiophen-2-yl)amino)-2-oxoethyl 2-(2,6-dichlorophenyl)acetate, orb1944746, [2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 2-(2,6-dichlorophenyl)acetate
Isomers (same molecular formula)
1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)urea C15H12Cl2N2O4S