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Home > Reference Standards> > Benzeneacetamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-di-2-propenyl-5-pyrimidinyl)--alpha--
137685-76-8-Benzeneacetamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-di-2-propenyl-5-pyrimidinyl)--alpha-- Benzeneacetamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-di-2-propenyl-5-pyrimidinyl)--alpha--

Benzeneacetamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-di-2-propenyl-5-pyrimidinyl)--alpha--

For research use only. Not for therapeutic Use.

  • CAT Number: M119211
  • CAS Number: 137685-76-8
  • Molecular Formula: C19H22N4O3
  • Molecular Weight: 354.41
  • Purity: ≥95%
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Related Small Molecules: Octyl β-D-Thioglucopyranoside     Cyclohexanecarboxaldehyde, 4-(methoxymethyl)-, trans- (9CI)     rac-4’-Methyl Ketoprofen    

Catalog Number M119211
CAS Number 137685-76-8
Synonyms

Benzeneacetamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-di-2-propenyl-5-pyrimidinyl)–alpha–methyl- (9CI)

Molecular Formula C19H22N4O3
Purity ≥95%
Storage Desiccate at RT
IUPAC Name N-[4-amino-2,6-dioxo-1,3-bis(prop-2-enyl)pyrimidin-5-yl]-2-phenylpropanamide
InChI InChI=1S/C19H22N4O3/c1-4-11-22-16(20)15(18(25)23(12-5-2)19(22)26)21-17(24)13(3)14-9-7-6-8-10-14/h4-10,13H,1-2,11-12,20H2,3H3,(H,21,24)
InChIKey KGQTVNCOWNLBJL-UHFFFAOYSA-N
SMILES CC(C1=CC=CC=C1)C(=O)NC2=C(N(C(=O)N(C2=O)CC=C)CC=C)N

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