APGChem

CAS No. 141391-44-8

Butanamide,N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-4-(thiazolo[5,4-b]pyridin-2-ylamino)-

Butanamide,N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-4-(thiazolo[5,4-b]pyridin-2-ylamino)-

141391-44-8
  • Catalog No.: 2087634
  • Name: Butanamide,N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-4-(thiazolo[5,4-b]pyridin-2-ylamino)-
  • CAS: 141391-44-8
  • Formula: C24H31N5O2S

Filed under: Thiazolo, [5,4-b]pyridine, Pyrrolidinyl

Inquire about this product → | Safety data

About Butanamide,N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-4-(thiazolo[5,4-b]pyridin-2-ylamino)-

Butanamide,N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-4-(thiazolo[5,4-b]pyridin-2-ylamino)- is a chemical compound registered under CAS number 141391-44-8, with the molecular formula C24H31N5O2S and a molecular weight of about 453.6 g/mol. APGChem supplies Butanamide,N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-4-(thiazolo[5,4-b]pyridin-2-ylamino)- for laboratory research and bulk production; product code 2087634. Send an inquiry for purity, packaging, price and lead time.

CAS Number
141391-44-8
Molecular Formula
C24H31N5O2S
Molecular Weight
453.6 g/mol
Related Keywords
propyl
phenoxy
pyridin
ylamino
thiazolo
butanamide
pyrrolidinylmethyl
  • 3H-Imidazo[4,5-b]pyridin-2-amine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-3-(phenylmethyl)-
    73735-19-0
  • Propanamide,2-amino-2-methyl-N-[(1S)-1-[1-[(2-nitrophenyl)methyl]-1H-tetrazol-5-yl]-2-(phenylmethoxy)ethyl]-
    295331-36-1
  • Phenol, 4-[[6-(4-chlorophenyl)-5-methylfuro[2,3-d]pyrimidin-4-yl]amino]-
    866182-10-7
  • Phenol, 4-[[5-chloro-4-(2-propynylamino)-2-pyrimidinyl]amino]-
    477588-54-8
  • Propanamide, N-[3,4-dihydro-4-oxo-1-(3-thienylmethyl)-6-phthalazinyl]-
    497255-01-3
  • Propanamide, N-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]-2-methyl-
    244057-73-6
  • Propanamide,2-(2,4-dichlorophenoxy)-2-methyl-N-(5-methyl-2-pyridinyl)-
  • Phenol, 4-[2-[5-(3-pyridinyl)-4-oxazolyl]ethyl]-
  • Cerium;2-ethylhexanoic Acid;6-methylheptanoic Acid
  • Phenol, 4-[2-[4-(acetyloxy)phenyl]ethyl]-2-methoxy-, acetate