Vitas-M small molecule compound

ethyl (2E)-2-[2-(2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxobutanoate

Catalog ID
STK042956
SMILES CCOC(=O)/C(=N/Nc1cc(ccc1O)[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 C12H13N3O6 MW 295.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O6/c1-3-21-12(18)11(7(2)16)14-13-9-6-8(15(19)20)4-5-10(9)17/h4-6,13,17H,3H2,1-2H3/b14-11+
InChIKey
RJLRQNFNIAEBAY-SDNWHVSQSA-N
Synonyms

CCOC(=O)C(=NNC1=C(C=CC(=C1)(N+)(=O)(O))O)C(=O)C
CCOC(=O)C(=NNc1cc(ccc1O)(N+)(=O)(O))C(=O)C
ethyl(2E)2((2hydroxy5nitrophenyl)hydrazinylidene)3oxobutanoate
ETHYL(2E)2(2(2HYDROXY5NITROPHENYL)HYDRAZINYLIDENE)3OXOBUTANOATE
ETHYL2((2HYDROXY5NITROPHENYL)HYDRAZONO)3OXOBUTANOATE
InChI=1SC12H13N3O6c132112(18)11(7(2)16)1413968(15(19)20)4510(9)17h461317H3H212H3b1411+
MFCD02025813
STK042956
ZINC000020609008
ZINC100206248

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Available files

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