Products 1643958-85-3

CAS 1643958-85-3 appears in our catalog under these names: RS1-PDK1 inhibitor/ 98.25% (existing batch purity), PDK1–IN–2, N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3-sulfonamide, PDK1-IN-2, 98.90%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 1 mg.

RS1-PDK1 inhibitor/ 98.25% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 2404.70
View product
PDK1–IN–2
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1448.89
View product
N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3-sulfonamide
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1418.00
View product
PDK1-IN-2, 98.90%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 1801.13
View product
Structural formula: {0} (CAS {1})

N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3-sulfonamide (CAS 1643958-85-3) is a chemical compound with the molecular formula C15H9ClN2O2S3 and a molecular weight of 380.9 g/mol. IUPAC name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3-sulfonamide. InChIKey: VLGMTYRMKMVUHJ-UHFFFAOYSA-N.

Identity
Molecular formulaC15H9ClN2O2S3
Molecular weight380.9 g/mol
IUPAC nameN-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3-sulfonamide
InChIKeyVLGMTYRMKMVUHJ-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)C(=CS2)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Computed by PubChem (NCBI)

Synonyms: Benzo[b]thiophene-3-sulfonamide, N-(6-chloro-2-benzothiazolyl)-, Benzo(b)thiophene-3-sulfonamide, N-(6-chloro-2-benzothiazolyl)-, N-(6-Chloro-1,3-Benzothiazol-2-Yl)-1-Benzothiophene-3-Sulfonamide, N-(6-Chlorobenzo[d]thiazol-2-yl)benzo[b]thiophene-3-sulfonamide, 4rqk, starbld0002335, orb1702851
Isomers (same molecular formula)
N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-sulfonamide C15H9ClN2O2S3