Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-{[(3-nitrophenoxy)acetyl]amino}benzamide

Catalog ID
STK355989
SMILES COc1ccc(cc1)NC(=O)c1ccccc1NC(=O)COc1cccc(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 C22H19N3O6 MW 421.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O6/c1-30-17-11-9-15(10-12-17)23-22(27)19-7-2-3-8-20(19)24-21(26)14-31-18-6-4-5-16(13-18)25(28)29/h2-13H,14H2,1H3,(H,23,27)(H,24,26)
InChIKey
OAUSMGQCYALQDZ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)(N+)(=O)(O)
COc1ccc(cc1)NC(=O)c1ccccc1NC(=O)COc1cccc(c1)(N+)(=O)(O)
InChI=1SC22H19N3O6c1301711915(101217)2322(27)19723820(19)2421(26)14311864516(1318)25(28)29h213H14H21H3(H2327)(H2426)
MFCD03624824
N(4methoxyphenyl)2(((3nitrophenoxy)acetyl)amino)benzamide
N(4METHOXYPHENYL)2((2(3NITROPHENOXY)ACETYL)AMINO)BENZAMIDE
ZINC000001145713
ZINC01145713
ZINC1145713

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Available files

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