Products 958941-60-1

CAS 958941-60-1 appears in our catalog under these names: CFTR corrector 12, CFTR corrector 12/ 99.78% (existing batch purity), CFTR corrector 12, CFTR corrector 12, 99.85%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 1 mg.

CFTR corrector 12
GLPBio
  • size: 1mg, 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 4
from 1046.37
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CFTR corrector 12/ 99.78% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1428.68
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CFTR corrector 12
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 558.80
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CFTR corrector 12, 99.85%
MedChemExpress
  • size: 1 mg, 5 mg, 50 mg, 10mM/1mL
  • Variants: 7
from 1150.97
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Structural formula: {0} (CAS {1})

N-[5-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide (CAS 958941-60-1) is a chemical compound with the molecular formula C19H21ClN4O2S2 and a molecular weight of 437.0 g/mol. IUPAC name: N-[5-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide. InChIKey: XERLNCVIGMCAMO-UHFFFAOYSA-N.

Identity
Molecular formulaC19H21ClN4O2S2
Molecular weight437.0 g/mol
IUPAC nameN-[5-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
InChIKeyXERLNCVIGMCAMO-UHFFFAOYSA-N
SMILESCC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CSC(=N2)NC3=C(C=CC(=C3)Cl)OC

Computed by PubChem (NCBI)

Synonyms: CFTR corrector 12, corr15jf, orb2277839, cid_11958611