CAS No. 6875-31-6

N-(2,6-DIETHYLPHENYL)-2-[8-METHYL-7-(4-METHYLPHENYL)-5-OXO-9-THIA-2,4-DIAZABICYCLO[4.3.0]NONA-2,7,10-TRIEN-4-YL]ACETAMIDE

Identification

Catalog number	1751985
Chemical name	N-(2,6-DIETHYLPHENYL)-2-[8-METHYL-7-(4-METHYLPHENYL)-5-OXO-9-THIA-2,4-DIAZABICYCLO[4.3.0]NONA-2,7,10-TRIEN-4-YL]ACETAMIDE
CAS RN	6875-31-6
Molecular formula	C26H27N3O2S

Structure

Classification

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About N-(2,6-DIETHYLPHENYL)-2-[8-METHYL-7-(4-METHYLPHENYL)-5-OXO-9-THIA-2,4-DIAZABICYCLO[4.3.0]NONA-2,7,10-TRIEN-4-YL]ACETAMIDE

N-(2,6-DIETHYLPHENYL)-2-[8-METHYL-7-(4-METHYLPHENYL)-5-OXO-9-THIA-2,4-DIAZABICYCLO[4.3.0]NONA-2,7,10-TRIEN-4-YL]ACETAMIDE is a chemical compound registered under CAS number 6875-31-6, with the molecular formula C26H27N3O2S and a molecular weight of about 445.57 g/mol. It is also known as N-(2,6-Diethylphenyl)-2-[6-methyl-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide; thieno[2,3-d]pyrimidine-3(4H)-acetamide, N-(2,6-diethylphenyl)-6-methyl-5-(4-methylphenyl)-4-oxo-. ChemEster supplies N-(2,6-DIETHYLPHENYL)-2-[8-METHYL-7-(4-METHYLPHENYL)-5-OXO-9-THIA-2,4-DIAZABICYCLO[4.3.0]NONA-2,7,10-TRIEN-4-YL]ACETAMIDE for laboratory research and bulk production; product code 1751985. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 6875-31-6
Molecular Formula: C26H27N3O2S
Molecular Weight: 445.57 g/mol

Synonyms

N-(2,6-Diethylphenyl)-2-[6-methyl-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
thieno[2,3-d]pyrimidine-3(4H)-acetamide, N-(2,6-diethylphenyl)-6-methyl-5-(4-methylphenyl)-4-oxo-

Related Keywords

thia

nona

trien

acetamide

methylphenyl

diazabicyclo

diethylphenyl

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Phenol, 5-chloro-2,3-difluoro-

L-Alanine,L-threonyl-L-isoleucyl-L-alanyl-L-glutaminyl-L-tyrosyl-L-isoleucyl-L-cysteinyl-L-tyrosyl-L-methionylglycyl-L-prolyl-L-a-glutamyl-L-threonyl-L-tryptophyl-L-a-glutamyl-L-cysteinyl-L-arginyl-L-prolyl-L-seryl-L-prolyl-L-lysyl-

Phenol, 3-[methyl[2-(2-pyridinyl)ethyl]amino]-

1,3-Cyclopentadiene-1,2,3,4,5-pentacarboxylic acid,5-(2,6-dinitrophenyl)-, pentamethyl ester

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916677-85-5

1-(3-Chloro-2-methylphenyl)methanamine

Pyrrolidinium, 1-ethyl-1-methyl-, methyl sulfate (1:1)

1H-Pyrrole-2-carboxylic acid, 1-(aminocarbonyl)-4,5-dihydro-

(+)-AnnoglacinB

Benzenemethanethiol,a-phenyl-, sodium complex

L-Prolinamide, 1-acetyl-L-prolyl-L-prolylglycyl-N-methyl-

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Benzonitrile,4-fluoro-2,5-dihydroxy-

Pentafluorophenyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate

2-Hexanaminium, 6-amino-1-methoxy-N,N-dimethyl-1-oxo-N-(3-sulfopropyl)-, N-C8-22 acyl derivs., hydroxides, inner salts

Cyclohexanol, 2-[(3-nitrophenyl)amino]-, (1R,2R)-rel-

CYCLOHEXANAMINE,3,3-DIMETHYL-5-(1-METHYLETHYL)-,(1R,5R)-REL-

Cyclohexanamine,5,5-dimethyl-2-(1-methylethyl)-, (1R,2S)-rel-

226549-38-8

Benzoic acid, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-,1-methyl-2-[[(1-methylethylidene)amino]oxy]-2-oxoethyl ester

Benzenamine, 4-azido-2-nitro-

Cyclopenta[b]pyrrole-5-carboxylic acid,1,4,5,6-tetrahydro-4-oxo-6-propyl-, methyl ester, (5R,6R)-rel-

1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-,(8-hydroxy-5-quinolinyl)methyl ester

Carbonic acid, 2-butenyl phenyl ester

Phenol,3-[(1E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-methoxyphenyl)-1-buten-1-yl]-

91680-81-8

2(5H)-Furanone, 5-[(R)-hydroxy[4-(trifluoromethyl)phenyl]methyl]-,(5S)-rel-

1-Hexanaminium, 5-amino-6-methoxy-N,N,N-trimethyl-6-oxo-, N-C8-22 acyl derivs., chlorides

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BENZONITRILE,4-FLUORO-2,3-DIHYDROXY-

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3-BROMO-5-HYDROXY-2-PICOLINE

9-Octadecenoic acid (Z)-, methyl ester, sulfated, sodium salts

Ethenol, 2-[1-[(6-amino-9H-purin-9-yl)methyl]cyclopropyl]-,1-(dihydrogen phosphate), (1E)-

Pentafluorophenyl (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)acetate

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d-Glucitol, O-(C7-9-branched and linear alkylidene) derivs.