Vitas-M small molecule compound

N-(3-ethoxy-4-methoxybenzyl)-3-nitroaniline

Catalog ID
STL495468
SMILES CCOc1cc(CNc2cccc(c2)[N+](=O)[O-])ccc1OC

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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 C16H18N2O4 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4/c1-3-22-16-9-12(7-8-15(16)21-2)11-17-13-5-4-6-14(10-13)18(19)20/h4-10,17H,3,11H2,1-2H3
InChIKey
FGMYSWVEJWZWOJ-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)(N+)(=O)(O))OC
CCOc1cc(CNc2cccc(c2)(N+)(=O)(O))ccc1OC
InChI=1SC16H18N2O4c132216912(7815(16)212)11171354614(1013)18(19)20h41017H311H212H3
MFCD07359969
N((3ETHOXY4METHOXYPHENYL)METHYL)3NITROANILINE
N(3ethoxy4methoxybenzyl)3nitroaniline
ZINC000004839800
ZINC04839800
ZINC4839800

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Available files

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