Vitas-M small molecule compound

ethyl (2E)-2-[2-(2-methoxy-4-nitrophenyl)hydrazinylidene]-3-oxobutanoate

Catalog ID
STK367405
SMILES CCOC(=O)/C(=N/Nc1ccc(cc1OC)[N+](=O)[O-])/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 C13H15N3O6 MW 309.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O6/c1-4-22-13(18)12(8(2)17)15-14-10-6-5-9(16(19)20)7-11(10)21-3/h5-7,14H,4H2,1-3H3/b15-12+
InChIKey
YRZRNIGCNDNXEE-NTCAYCPXSA-N
Synonyms

CCOC(=O)C(=NNC1=C(C=C(C=C1)(N+)(=O)(O))OC)C(=O)C
CCOC(=O)C(=NNc1ccc(cc1OC)(N+)(=O)(O))C(=O)C
ETHYL(2E)2((2METHOXY4NITROPHENYL)HYDRAZINYLIDENE)3OXOBUTANOATE
ethyl(2E)2(2(2methoxy4nitrophenyl)hydrazinylidene)3oxobutanoate
InChI=1SC13H15N3O6c142213(18)12(8(2)17)151410659(16(19)20)711(10)213h5714H4H213H3b1512+
MFCD00408475
ZINC000013302131
ZINC100494729

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Available files

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