Vitas-M small molecule compound

2-(4-methylphenoxy)-N-(4-nitrophenyl)acetamide

Catalog ID
STK047818
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])COc1ccc(cc1)C

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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/c1-11-2-8-14(9-3-11)21-10-15(18)16-12-4-6-13(7-5-12)17(19)20/h2-9H,10H2,1H3,(H,16,18)
InChIKey
PCPVPOUUYNXUIG-UHFFFAOYSA-N
Synonyms

2(4METHYLPHENOXY)N(4NITROPHENYL)ACETAMIDE
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC15H14N2O4c1112814(9311)211015(18)16124613(7512)17(19)20h29H10H21H3(H1618)
MFCD00412680
N(4NITROPHENYL)2(4METHYLPHENOXY)ACETAMIDE
O=C(Nc1ccc(cc1)(N+)(=O)(O))COc1ccc(cc1)C
STK047818
ZINC000004188038
ZINC04188038
ZINC4188038

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Available files

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