Vitas-M small molecule compound

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

Catalog ID
STL004155
SMILES CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)c1ccc(c(c1)C)C)N=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 C17H18N4O5 MW 358.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O5/c1-4-26-15(23)13-8-17(21(18-13)19-25)9-14(22)20(16(17)24)12-6-5-10(2)11(3)7-12/h5-7H,4,8-9H2,1-3H3
InChIKey
FXKOEGOMRUZZAP-UHFFFAOYSA-N
Synonyms
840461-17-8
840461178
CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)C3=CC(=C(C=C3)C)C)N=O
ethyl7(34dimethylphenyl)1nitroso68dioxo127triazaspiro(44)non2ene3carboxylate
ETHYL8(34DIMETHYLPHENYL)4NITROSO79DIOXO348TRIAZASPIRO(44)NON2ENE2CARBOXYLATE
InChI=1SC17H18N4O5c142615(23)13817(21(1813)1925)914(22)20(16(17)24)126510(2)11(3)712h57H489H213H3
MFCD03695241
ZINC000005091445
ZINC000005091447

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Available files

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