CAS No. 638192-50-4

Acetamide,N-[4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-6-chloro-2-oxo-2H-1-benzopyran-3-yl]-

Catalog No.: 1985851
Name: Acetamide,N-[4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-6-chloro-2-oxo-2H-1-benzopyran-3-yl]-
CAS: 638192-50-4
Formula: C24H24ClN3O5

Inquire about this product →

About Acetamide,N-[4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-6-chloro-2-oxo-2H-1-benzopyran-3-yl]-

Acetamide,N-[4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-6-chloro-2-oxo-2H-1-benzopyran-3-yl]- is a chemical compound registered under CAS number 638192-50-4, with the molecular formula C24H24ClN3O5 and a molecular weight of about 469.92 g/mol. ChemToTech supplies Acetamide,N-[4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-6-chloro-2-oxo-2H-1-benzopyran-3-yl]- for laboratory research and bulk production; product code 1985851. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 638192-50-4
Molecular Formula: C24H24ClN3O5
Molecular Weight: 469.92 g/mol

Maybe you are interested:

Benzamide,2-[4-[2-[[(2S)-2-hydroxy-3-(2-iodophenoxy)propyl]amino]-2-methylpropyl]phenoxy]- 391928-02-2

2-[6-(methylamino)pyridin-3-yl]-1,3-benzoxazol-6-ol 960591-18-8

Propanamide,3-amino-N-[3-[4-[3-(3-ethyl-4,5,6,7-tetrahydro-5,5-dimethylbenzo[c]thien-1-yl)-3-oxopropyl]-2,6-dimethylphenyl]propyl]- 910640-27-6

Benzamide,2-[4-[2-[[(2S)-3-[2-(5-acetyl-2-thienyl)phenoxy]-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-, mono(trifluoroacetate) (salt) 391925-90-9

Acetamide,N-[4-[5-chloro-2-[[[[4-(4-pyridinyloxy)phenyl]amino]carbonyl]amino]phenoxy]phenyl]- 862875-61-4

Acetamide,N-hydroxy-N-[(1R,4S)-4-(hydroxyphenylmethyl)-2-cyclopenten-1-yl]-, rel- 490033-81-3

1-Cbz-4-[(2,4-difluorophenyl)amino]-piperidine

Acetamide,N-[4-[3-(acetylmethylamino)-1-pyrrolidinyl]phenyl]-2-[(4-phenoxyphenyl)amino]-

Acetamide,N-[4-[6-amino-2-[[[6-[[4-[(5-chloro-2-thienyl)methyl]-1-piperazinyl]methyl]-2-pyridinyl]methyl]thio]-5-cyano-4-pyrimidinyl]phenyl]-

Acetamide,N-cyclopropyl-N-[(2R,4S)-1,2,3,4-tetrahydro-2-methyl-4-quinolinyl]-, rel-