Vitas-M small molecule compound

2-(2-nitrophenoxy)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]acetohydrazide

Catalog ID
STK079289
SMILES O=C(COc1ccccc1[N+](=O)[O-])N/N=C/C=C/c1ccccc1

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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 C17H15N3O4 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4/c21-17(13-24-16-11-5-4-10-15(16)20(22)23)19-18-12-6-9-14-7-2-1-3-8-14/h1-12H,13H2,(H,19,21)/b9-6+,18-12+
InChIKey
KOKAZIKWGGHNSL-PXYULHTISA-N
Synonyms

2(2NITROPHENOXY)N((1E2E)3PHENYLPROP2EN1YLIDENE)ACETOHYDRAZIDE
2(2nitrophenoxy)N((E)((E)3phenylprop2enylidene)amino)acetamide
C1=CC=C(C=C1)C=CC=NNC(=O)COC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC17H15N3O4c2117(13241611541015(16)20(22)23)19181269147213814h112H13H2(H1921)b96+1812+
MFCD00391012
N((1E3E)4PHENYL1AZABUTA13DIENYL)2(2NITROPHENOXY)ACETAMIDE
O=C(COc1ccccc1(N+)(=O)(O))NN=CC=Cc1ccccc1
STK079289
ZINC000003147545
ZINC38206546

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Available files

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