Vitas-M small molecule compound

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

Catalog ID
STK258155
SMILES COc1ccc(cc1)C(=O)COc1ccc(cc1)NC(=O)c1cccc(c1)[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/c1-29-19-9-5-15(6-10-19)21(25)14-30-20-11-7-17(8-12-20)23-22(26)16-3-2-4-18(13-16)24(27)28/h2-13H,14H2,1H3,(H,23,26)
InChIKey
FRZDMPCAJRGHTR-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
COc1ccc(cc1)C(=O)COc1ccc(cc1)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC22H18N2O6c129199515(61019)21(25)14302011717(81220)2322(26)1632418(1316)24(27)28h213H14H21H3(H2326)
MFCD03902128
N(4(2(4methoxyphenyl)2oxoethoxy)phenyl)3nitrobenzamide
ZINC000001110325
ZINC01110325
ZINC1110325

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Available files

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