Vitas-M small molecule compound

N-(4-methyl-3-nitrophenyl)-2-phenoxybutanamide

Catalog ID
STK376265
SMILES CCC(C(=O)Nc1ccc(c(c1)[N+](=O)[O-])C)Oc1ccccc1

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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 C17H18N2O4 MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4/c1-3-16(23-14-7-5-4-6-8-14)17(20)18-13-10-9-12(2)15(11-13)19(21)22/h4-11,16H,3H2,1-2H3,(H,18,20)
InChIKey
HQHGTAFXRZLEOC-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC(=C(C=C1)C)(N+)(=O)(O))OC2=CC=CC=C2
CCC(C(=O)Nc1ccc(c(c1)(N+)(=O)(O))C)Oc1ccccc1
InChI=1SC17H18N2O4c1316(23147546814)17(20)181310912(2)15(1113)19(21)22h41116H3H212H3(H1820)
MFCD01356514
N(4methyl3nitrophenyl)2phenoxybutanamide
ZINC000000442337
ZINC000000442338

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Available files

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