Vitas-M small molecule compound

N-{3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}-4-nitrobenzamide

Catalog ID
STK258171
SMILES COc1cccc(c1)C(=O)COc1cccc(c1)NC(=O)c1ccc(cc1)[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 C22H18N2O6 MW 406.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O6/c1-29-19-6-2-4-16(12-19)21(25)14-30-20-7-3-5-17(13-20)23-22(26)15-8-10-18(11-9-15)24(27)28/h2-13H,14H2,1H3,(H,23,26)
InChIKey
MYDQFCNKIUKJKS-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
COc1cccc(c1)C(=O)COc1cccc(c1)NC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC22H18N2O6c1291962416(1219)21(25)14302073517(1320)2322(26)1581018(11915)24(27)28h213H14H21H3(H2326)
MFCD03902189
N(3(2(3methoxyphenyl)2oxoethoxy)phenyl)4nitrobenzamide
ZINC000001109164
ZINC01109164
ZINC1109164

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Available files

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