Vitas-M small molecule compound

N-(2-methoxy-4-nitrophenyl)-2-phenylacetamide

Catalog ID
STL089403
SMILES COc1cc(ccc1NC(=O)Cc1ccccc1)[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 C15H14N2O4 MW 286.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O4/c1-21-14-10-12(17(19)20)7-8-13(14)16-15(18)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,16,18)
InChIKey
JRIUMZOXWONFNR-UHFFFAOYSA-N
Synonyms

COC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)CC2=CC=CC=C2
COc1cc(ccc1NC(=O)Cc1ccccc1)(N+)(=O)(O)
InChI=1SC15H14N2O4c121141012(17(19)20)7813(14)1615(18)9115324611h2810H9H21H3(H1618)
MFCD00031266
N(2methoxy4nitrophenyl)2phenylacetamide
ZINC000004776852
ZINC04776852
ZINC4776852

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Available files

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