Vitas-M small molecule compound

2-(3,4-diethoxyphenyl)-N-(4-nitrophenyl)acetamide

Catalog ID
STK730602
SMILES CCOc1cc(ccc1OCC)CC(=O)Nc1ccc(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 C18H20N2O5 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5/c1-3-24-16-10-5-13(11-17(16)25-4-2)12-18(21)19-14-6-8-15(9-7-14)20(22)23/h5-11H,3-4,12H2,1-2H3,(H,19,21)
InChIKey
AWKVJDILCNNSKN-UHFFFAOYSA-N
Synonyms

2(34diethoxyphenyl)N(4nitrophenyl)acetamide
CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)(N+)(=O)(O))OCC
CCOc1cc(ccc1OCC)CC(=O)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H20N2O5c13241610513(1117(16)2542)1218(21)19146815(9714)20(22)23h511H3412H212H3(H1921)
MFCD03195512
ZINC000004580507
ZINC04580507
ZINC4580507

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Available files

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