Vitas-M small molecule compound

N-(3-nitrophenyl)-2-phenoxybutanamide

Catalog ID
STK416038
SMILES CCC(C(=O)Nc1cccc(c1)[N+](=O)[O-])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 C16H16N2O4 MW 300.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4/c1-2-15(22-14-9-4-3-5-10-14)16(19)17-12-7-6-8-13(11-12)18(20)21/h3-11,15H,2H2,1H3,(H,17,19)
InChIKey
GHQWWOFKHJNETE-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC(=CC=C1)(N+)(=O)(O))OC2=CC=CC=C2
CCC(C(=O)Nc1cccc(c1)(N+)(=O)(O))Oc1ccccc1
InChI=1SC16H16N2O4c1215(221494351014)16(19)171276813(1112)18(20)21h31115H2H21H3(H1719)
MFCD01345603
N(3nitrophenyl)2phenoxybutanamide
ZINC000000580043
ZINC000000580044

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Available files

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