CAS No. 499795-69-6

2-Propenoic acid,3-[(3-acetyl-1,5-dihydro-5-oxo-1-phenyl-1,2,4-triazolo[4,3-a]pyrimidin-7-yl)amino]-2-(benzoylamino)-, methyl ester, (2Z)-

2-Propenoic acid,3-[(3-acetyl-1,5-dihydro-5-oxo-1-phenyl-1,2,4-triazolo[4,3-a]pyrimidin-7-yl)amino]-2-(benzoylamino)-, methyl ester, (2Z)-
CAS 499795-69-6 molecular structure
Product Code
1941773
Product Name
2-Propenoic acid,3-[(3-acetyl-1,5-dihydro-5-oxo-1-phenyl-1,2,4-triazolo[4,3-a]pyrimidin-7-yl)amino]-2-(benzoylamino)-, methyl ester, (2Z)-
CAS Number
499795-69-6
Molecular Formula
C24H20N6O5

About 2-Propenoic acid,3-[(3-acetyl-1,5-dihydro-5-oxo-1-phenyl-1,2,4-triazolo[4,3-a]pyrimidin-7-yl)amino]-2-(benzoylamino)-, methyl ester, (2Z)-

2-Propenoic acid,3-[(3-acetyl-1,5-dihydro-5-oxo-1-phenyl-1,2,4-triazolo[4,3-a]pyrimidin-7-yl)amino]-2-(benzoylamino)-, methyl ester, (2Z)- is a chemical compound registered under CAS number 499795-69-6, with the molecular formula C24H20N6O5 and a molecular weight of about 472.46 g/mol. ChemBlock supplies 2-Propenoic acid,3-[(3-acetyl-1,5-dihydro-5-oxo-1-phenyl-1,2,4-triazolo[4,3-a]pyrimidin-7-yl)amino]-2-(benzoylamino)-, methyl ester, (2Z)- for laboratory research and bulk production; product code 1941773. Send an inquiry for purity, packaging, price and lead time.

CAS Number
499795-69-6
Molecular Formula
C24H20N6O5
Molecular Weight
472.46 g/mol
Maybe you are interested:
2-Pyridinamine, N-(1H-1,2,4-triazol-1-ylmethyl)- 301325-87-1
2-Pyrrolidinecarboxamide, N-cyclopropyl-4-hydroxy-, (2S,4R)-,trifluoroacetate (salt) 477577-00-7
3-Benzofuranacetic acid, 5-Methoxy-, Methyl ester 118610-60-9
2-Pyrrolidinecarboxamide, N-cycloheptyl-1-propyl-, (2R)- 869678-51-3
2-Pyrimidinamine, 4-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]- 499796-01-9
2-Pyrimidinamine, 4-(2,6-dichlorophenyl)-5-(6-methoxy-3-pyridazinyl)- 560111-85-5
2-Pyridinamine, N-(1-methyl-2-phenylethyl)-3-nitro-, (R)-
2-Pyrimidinepropanamide,N-(4-acetyl-3-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-b-oxo-
1-[3-(4-methoxyphenyl)-5-isoxazolyl]methanamine(SALTDATA: FREE)
2-Propenoic acid,3-[2-[2,6-bis(1-methylethyl)phenyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-, ethyl ester