Vitas-M small molecule compound

ethyl (4-nitrophenoxy)(phenyl)acetate

Catalog ID
STL337871
SMILES CCOC(=O)C(c1ccccc1)Oc1ccc(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 C16H15NO5 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO5/c1-2-21-16(18)15(12-6-4-3-5-7-12)22-14-10-8-13(9-11-14)17(19)20/h3-11,15H,2H2,1H3
InChIKey
FHEPVRHSGNBABY-UHFFFAOYSA-N
Synonyms
198153-12-7
198153127
CCOC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)(N+)(=O)(O)
CCOC(=O)C(c1ccccc1)Oc1ccc(cc1)(N+)(=O)(O)
ETHYL(2R)(4NITROPHENOXY)(PHENYL)ETHANOATE
ethyl(4nitrophenoxy)(phenyl)acetate
ETHYL2(4NITROPHENOXY)2PHENYLACETATE
InChI=1SC16H15NO5c122116(18)15(126435712)221410813(91114)17(19)20h31115H2H21H3
MFCD03680687
ZINC000000469859
ZINC000002837816

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Available files

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