Vitas-M small molecule compound

N-(2-methoxyphenyl)-2-{4-[(E)-2-nitroethenyl]phenoxy}acetamide

Catalog ID
STK393906
SMILES COc1ccccc1NC(=O)COc1ccc(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 C17H16N2O5 MW 328.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O5/c1-23-16-5-3-2-4-15(16)18-17(20)12-24-14-8-6-13(7-9-14)10-11-19(21)22/h2-11H,12H2,1H3,(H,18,20)/b11-10+
InChIKey
VLIUFMRYSRTLPT-ZHACJKMWSA-N
Synonyms

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(N+)(=O)(O)
COc1ccccc1NC(=O)COc1ccc(cc1)C=C(N+)(=O)(O)
InChI=1SC17H16N2O5c12316532415(16)1817(20)1224148613(7914)101119(21)22h211H12H21H3(H1820)b1110+
MFCD05041365
N(2methoxyphenyl)2(4((E)2nitroethenyl)phenoxy)acetamide
ZINC000000310712
ZINC00310712
ZINC310712

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Available files

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