Vitas-M small molecule compound

N'-[(E)-(4-ethylphenyl)methylidene]-2-(2-nitrophenoxy)acetohydrazide

Catalog ID
STK181482
SMILES CCc1ccc(cc1)/C=N/NC(=O)COc1ccccc1[N+](=O)[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 C17H17N3O4 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4/c1-2-13-7-9-14(10-8-13)11-18-19-17(21)12-24-16-6-4-3-5-15(16)20(22)23/h3-11H,2,12H2,1H3,(H,19,21)/b18-11+
InChIKey
MJEPVGWCXJZKBB-WOJGMQOQSA-N
Synonyms

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2(N+)(=O)(O)
CCc1ccc(cc1)C=NNC(=O)COc1ccccc1(N+)(=O)(O)
InChI=1SC17H17N3O4c12137914(10813)11181917(21)122416643515(16)20(22)23h311H212H21H3(H1921)b1811+
MFCD01147010
N((E)(4ETHYLPHENYL)METHYLIDENE)2(2NITROPHENOXY)ACETOHYDRAZIDE
N((E)(4ethylphenyl)methylideneamino)2(2nitrophenoxy)acetamide
ZINC000004721083
ZINC36137379

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Available files

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