Vitas-M small molecule compound

ethyl 1-ethyl-4-(4-methoxy-3-nitrophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK522133
SMILES CCOC(=O)C1=C(C)N(CC)C(=O)NC1c1ccc(c(c1)[N+](=O)[O-])OC

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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 C17H21N3O6 MW 363.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O6/c1-5-19-10(3)14(16(21)26-6-2)15(18-17(19)22)11-7-8-13(25-4)12(9-11)20(23)24/h7-9,15H,5-6H2,1-4H3,(H,18,22)
InChIKey
LEMRLNVKFMWNBS-UHFFFAOYSA-N
Synonyms

CCN1C(=C(C(NC1=O)C2=CC(=C(C=C2)OC)(N+)(=O)(O))C(=O)OCC)C
CCOC(=O)C1=C(C)N(CC)C(=O)NC1c1ccc(c(c1)(N+)(=O)(O))OC
ethyl1ethyl4(4methoxy3nitrophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ethyl3ethyl6(4methoxy3nitrophenyl)4methyl2oxo16dihydropyrimidine5carboxylate
InChI=1SC17H21N3O6c151910(3)14(16(21)2662)15(1817(19)22)117813(254)12(911)20(23)24h7915H56H214H3(H1822)
MFCD13370971
ZINC000015016958
ZINC000015016959

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.