Products 1434517-02-8

CAS 1434517-02-8 appears in our catalog under these names: IMPDH2-IN-2/ 99.04% (existing batch purity), IMPDH2–IN–2, IMPDH2-IN-2, IMPDH2-IN-2, 99.73%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 5 mg.

IMPDH2-IN-2/ 99.04% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 831.11
View product
IMPDH2–IN–2
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 919.99
View product
IMPDH2-IN-2
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 736.40
View product
IMPDH2-IN-2, 99.73%
MedChemExpress
  • size: 5 mg, 100 mg, 10 mg, 50 mg
  • Variants: 5
from 1559.64
View product
Structural formula: {0} (CAS {1})

(2S)-2-(2,3-dichlorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide (CAS 1434517-02-8) is a chemical compound with the molecular formula C21H15Cl2N3O3 and a molecular weight of 428.3 g/mol. IUPAC name: (2S)-2-(2,3-dichlorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide. InChIKey: HRXGXBGJVNUGSX-LBPRGKRZSA-N.

Identity
Molecular formulaC21H15Cl2N3O3
Molecular weight428.3 g/mol
IUPAC name(2S)-2-(2,3-dichlorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide
InChIKeyHRXGXBGJVNUGSX-LBPRGKRZSA-N
SMILESC[C@@H](C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=NC=C3)OC4=C(C(=CC=C4)Cl)Cl

Computed by PubChem (NCBI)

Synonyms: orb1687706, (2S)-2-(2,3-dichlorophenoxy)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]propanamide, (S)-2-(2,3-dichlorophenoxy)-N-(2-(pyridin-4-yl)benzo[d]oxazol-5-yl)propanamide