Vitas-M small molecule compound

2-(2-methylphenoxy)-N-(2-nitrophenyl)propanamide

Catalog ID
STK256452
SMILES O=C(C(Oc1ccccc1C)C)Nc1ccccc1[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 C16H16N2O4 MW 300.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4/c1-11-7-3-6-10-15(11)22-12(2)16(19)17-13-8-4-5-9-14(13)18(20)21/h3-10,12H,1-2H3,(H,17,19)
InChIKey
OJKGHGVTFXTJPM-UHFFFAOYSA-N
Synonyms
882757-96-2
2(2methylphenoxy)N(2nitrophenyl)propanamide
882757962
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC16H16N2O4c1117361015(11)2212(2)16(19)1713845914(13)18(20)21h31012H12H3(H1719)
MFCD01217160
O=C(C(Oc1ccccc1C)C)Nc1ccccc1(N+)(=O)(O)
ZINC000005866322
ZINC000005866326

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Available files

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