Vitas-M small molecule compound

ethyl 1-acetyl-7-(4-methoxyphenyl)-6,8-dioxo-1,2,7-triazaspiro[4.4]non-2-ene-3-carboxylate

Catalog ID
STK552746
SMILES CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)c1ccc(cc1)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)12-5-7-13(26-3)8-6-12/h5-8H,4,9-10H2,1-3H3
InChIKey
UCHHNHQPMQYYMC-UHFFFAOYSA-N
Synonyms
680596-18-3
680596183
CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)C3=CC=C(C=C3)OC)C(=O)C
ethyl1acetyl7(4methoxyphenyl)68dioxo127triazaspiro(44)non2ene3carboxylate
ETHYL4ACETYL8(4METHOXYPHENYL)79DIOXO348TRIAZASPIRO(44)NON2ENE2CARBOXYLATE
InChI=1SC18H19N3O6c142716(24)14918(21(1914)11(2)22)1015(23)20(17(18)25)125713(263)8612h58H4910H213H3
MFCD03672277
ZINC000005023855
ZINC000005023857

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Available files

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