Products 313480-47-6

CAS 313480-47-6 appears in our catalog under these names: IGS-1.76/ 98.76% (existing batch purity), IGS–1·76, N-(1,3-Benzothiazol-2-yl)-3,3-diphenylpropanamide, IGS-1.76 98+%, N-(Benzo[d]thiazol-2-yl)-3,3-diphenylpropanamide, 98+%, 98+%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso).

IGS-1.76/ 98.76% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 511.92
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IGS–1·76
GLPBio
  • size: 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 3
from 1238.27
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N-(1,3-Benzothiazol-2-yl)-3,3-diphenylpropanamide
Biosynth
  • size: 50mg, 25mg
  • Variants: 2
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IGS-1.76 98+%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 381.50
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N-(Benzo[d]thiazol-2-yl)-3,3-diphenylpropanamide, 98+%, 98+%
Chemat
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 568.40
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IGS-1.76, 98.57%
MedChemExpress
  • size: 25 mg, 50 mg, 10mM/1mL, 100 mg
  • Variants: 6
from 598.33
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Structural formula: {0} (CAS {1})

N-(1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide (CAS 313480-47-6) is a chemical compound with the molecular formula C22H18N2OS and a molecular weight of 358.5 g/mol. IUPAC name: N-(1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide. InChIKey: GYQWKTIZRYVFEM-UHFFFAOYSA-N.

Identity
Molecular formulaC22H18N2OS
Molecular weight358.5 g/mol
IUPAC nameN-(1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide
InChIKeyGYQWKTIZRYVFEM-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: N-(1,3-Benzothiazol-2-yl)-3,3-diphenylpropanamide, N-(benzo[d]thiazol-2-yl)-3,3-diphenylpropanamide, CBMicro_049184, Oprea1_801705, orb1219334, orb1298634, GYQWKTIZRYVFEM-UHFFFAOYSA-N, N-benzothiazol-2-yl-3,3-diphenylpropanamide, Propanamide, N-(2-benzothiazolyl)-3,3-diphenyl-, Benzenepropanamide, N-2-benzothiazolyl-beta-phenyl-