Vitas-M small molecule compound

ethyl (3E)-3-{2-[(4-nitrophenoxy)acetyl]hydrazinylidene}butanoate

Catalog ID
STK012554
SMILES CCOC(=O)C/C(=N/NC(=O)COc1ccc(cc1)[N+](=O)[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 C14H17N3O6 MW 323.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O6/c1-3-22-14(19)8-10(2)15-16-13(18)9-23-12-6-4-11(5-7-12)17(20)21/h4-7H,3,8-9H2,1-2H3,(H,16,18)/b15-10+
InChIKey
QSASZARGYYTOBC-XNTDXEJSSA-N
Synonyms

CCOC(=O)CC(=NNC(=O)COC1=CC=C(C=C1)(N+)(=O)(O))C
CCOC(=O)CC(=NNC(=O)COc1ccc(cc1)(N+)(=O)(O))C
ethyl(3E)3((2(4nitrophenoxy)acetyl)hydrazinylidene)butanoate
ETHYL(3E)3(2((4NITROPHENOXY)ACETYL)HYDRAZINYLIDENE)BUTANOATE
InChI=1SC14H17N3O6c132214(19)810(2)151613(18)923126411(5712)17(20)21h47H389H212H3(H1618)b1510+
MFCD02824744
STK012554
ZINC000004543512
ZINC101390940

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Available files

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