Products 1247825-37-1

CAS 1247825-37-1 appears in our catalog under these names: Usp7-usp47 inhibitor, 95%, USP7/USP47 inhibitor/ 98.5% (existing batch purity), USP7/USP47 inhibitor, USP7/USP47 inhibitor, USP7-USP47 inhibitor, 98.71% ,, 98.71% ,. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 100mg, 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 500mg.

Usp7-usp47 inhibitor, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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USP7/USP47 inhibitor/ 98.5% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 452.11
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USP7/USP47 inhibitor
GLPBio
  • size: 10mg, 1g, 5mg, 50mg
  • Variants: 5
from 1186.78
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USP7/USP47 inhibitor
Biosynth
  • size: 50mg, 25mg
  • Variants: 2
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USP7-USP47 inhibitor, 98.71% ,, 98.71% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 400.40
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USP7/USP47 inhibitor, 98.58%
MedChemExpress
  • size: 50 mg, 25 mg, 5 mg, 10 mg
  • Variants: 6
from 672.64
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2-ThiophenecarboxaMide, 4-cyano-5-[(3,5-dichloro-4-pyridinyl)thio]-N-[4-(Methylsulfonyl)phenyl]-, 99%
Fluorochem
  • size: 1mg
  • Variants: 1
from 664.37
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Structural formula: {0} (CAS {1})

4-cyano-5-[(3,5-dichloro-4-pyridinyl)sulfanyl]-N-(4-methylsulfonylphenyl)thiophene-2-carboxamide (CAS 1247825-37-1) is a chemical compound with the molecular formula C18H11Cl2N3O3S3 and a molecular weight of 484.4 g/mol. IUPAC name: 4-cyano-5-[(3,5-dichloro-4-pyridinyl)sulfanyl]-N-(4-methylsulfonylphenyl)thiophene-2-carboxamide. InChIKey: GUDJFFQZIISQJB-UHFFFAOYSA-N.

Identity
Molecular formulaC18H11Cl2N3O3S3
Molecular weight484.4 g/mol
IUPAC name4-cyano-5-[(3,5-dichloro-4-pyridinyl)sulfanyl]-N-(4-methylsulfonylphenyl)thiophene-2-carboxamide
InChIKeyGUDJFFQZIISQJB-UHFFFAOYSA-N
SMILESCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(S2)SC3=C(C=NC=C3Cl)Cl)C#N

Computed by PubChem (NCBI)

Synonyms: C18H11Cl2N3O3S3, orb1226682, orb1302939, GUDJFFQZIISQJB-UHFFFAOYSA-N, compound 14 [PMID: 24900381]