Vitas-M small molecule compound

2-(2-ethoxyphenoxy)-N'-[(1E,2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide

Catalog ID
STK356149
SMILES CCOc1ccccc1OCC(=O)N/N=C/C=C/c1ccc(cc1)[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/c1-2-26-17-7-3-4-8-18(17)27-14-19(23)21-20-13-5-6-15-9-11-16(12-10-15)22(24)25/h3-13H,2,14H2,1H3,(H,21,23)/b6-5+,20-13+
InChIKey
PDEKEAMOEQPFTL-VDIBOKMOSA-N
Synonyms

2(2ethoxyphenoxy)N((1E2E)3(4nitrophenyl)prop2en1ylidene)acetohydrazide
2(2ethoxyphenoxy)N((E)((E)3(4nitrophenyl)prop2enylidene)amino)acetamide
CCOC1=CC=CC=C1OCC(=O)NN=CC=CC2=CC=C(C=C2)(N+)(=O)(O)
CCOc1ccccc1OCC(=O)NN=CC=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H19N3O5c122617734818(17)271419(23)212013561591116(121015)22(24)25h313H214H21H3(H2123)b65+2013+
MFCD01149328
ZINC000020100864
ZINC97136302

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Available files

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