Vitas-M small molecule compound

2-(2-ethoxyphenoxy)-N'-[(1E,2E)-3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide

Catalog ID
STK356170
SMILES CCOc1ccccc1OCC(=O)N/N=C/C=C/c1ccccc1[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 C19H19N3O5 MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O5/c1-2-26-17-11-5-6-12-18(17)27-14-19(23)21-20-13-7-9-15-8-3-4-10-16(15)22(24)25/h3-13H,2,14H2,1H3,(H,21,23)/b9-7+,20-13+
InChIKey
IOCFVMWWFSAJSK-MUBRZRMLSA-N
Synonyms

2(2ethoxyphenoxy)N((1E2E)3(2nitrophenyl)prop2en1ylidene)acetohydrazide
2(2ethoxyphenoxy)N((E)((E)3(2nitrophenyl)prop2enylidene)amino)acetamide
CCOC1=CC=CC=C1OCC(=O)NN=CC=CC2=CC=CC=C2(N+)(=O)(O)
CCOc1ccccc1OCC(=O)NN=CC=Cc1ccccc1(N+)(=O)(O)
InChI=1SC19H19N3O5c12261711561218(17)271419(23)21201379158341016(15)22(24)25h313H214H21H3(H2123)b97+2013+
MFCD01065337
ZINC000005467261
ZINC33459014

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Available files

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