Vitas-M small molecule compound
ethyl 1-acetyl-7-(3-methoxyphenyl)-6,8-dioxo-1,2,7-triazaspiro[4.4]non-2-ene-3-carboxylate
Catalog ID
STK553719
SMILES CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)c1cccc(c1)OC)C(=O)C
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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 C18H19N3O6 MW 373.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O6/c1-4-27-16(24)14-9-18(21(19-14)11(2)22)10-15(23)20(17(18)25)12-6-5-7-13(8-12)26-3/h5-8H,4,9-10H2,1-3H3InChIKey
YTCWTQAPJJOCCC-UHFFFAOYSA-NSynonyms
754200-48-1754200481
CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)C3=CC(=CC=C3)OC)C(=O)C
ethyl1acetyl7(3methoxyphenyl)68dioxo127triazaspiro(44)non2ene3carboxylate
ETHYL4ACETYL8(3METHOXYPHENYL)79DIOXO348TRIAZASPIRO(44)NON2ENE2CARBOXYLATE
InChI=1SC18H19N3O6c142716(24)14918(21(1914)11(2)22)1015(23)20(17(18)25)1265713(812)263h58H4910H213H3
MFCD04004650
ZINC000005091839
ZINC000005091847
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.