Vitas-M small molecule compound
ethyl 6-methyl-4-[5-(3-nitrophenyl)furan-2-yl]-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STK983153
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(o1)c1cccc(c1)[N+](=O)[O-]
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H17N3O6 MW 371.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O6/c1-3-26-17(22)15-10(2)19-18(23)20-16(15)14-8-7-13(27-14)11-5-4-6-12(9-11)21(24)25/h4-9,16H,3H2,1-2H3,(H2,19,20,23)InChIKey
AKIRAYLLRCBPCM-UHFFFAOYSA-NSynonyms
285986-87-0285986870
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(o1)c1cccc(c1)(N+)(=O)(O)
CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C3=CC(=CC=C3)(N+)(=O)(O))C
ethyl6methyl4(5(3nitrophenyl)furan2yl)2oxo1234tetrahydropyrimidine5carboxylate
InChI=1SC18H17N3O6c132617(22)1510(2)1918(23)2016(15)148713(2714)1154612(911)21(24)25h4916H3H212H3(H2192023)
MFCD00207196
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