Vitas-M small molecule compound

N-(2-methoxy-5-nitrophenyl)-2-(4-methylphenoxy)propanamide

Catalog ID
STK412128
SMILES COc1ccc(cc1NC(=O)C(Oc1ccc(cc1)C)C)[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 C17H18N2O5 MW 330.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O5/c1-11-4-7-14(8-5-11)24-12(2)17(20)18-15-10-13(19(21)22)6-9-16(15)23-3/h4-10,12H,1-3H3,(H,18,20)
InChIKey
DIZLVXIUHJBOJF-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)(N+)(=O)(O))OC
COc1ccc(cc1NC(=O)C(Oc1ccc(cc1)C)C)(N+)(=O)(O)
InChI=1SC17H18N2O5c1114714(8511)2412(2)17(20)18151013(19(21)22)6916(15)233h41012H13H3(H1820)
MFCD03071963
N(2methoxy5nitrophenyl)2(4methylphenoxy)propanamide
ZINC000002764456
ZINC000002764457

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Available files

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