Vitas-M small molecule compound

ethyl 3-{[(2-nitrophenyl)acetyl]amino}benzoate

Catalog ID
STK417033
SMILES CCOC(=O)c1cccc(c1)NC(=O)Cc1ccccc1[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/c1-2-24-17(21)13-7-5-8-14(10-13)18-16(20)11-12-6-3-4-9-15(12)19(22)23/h3-10H,2,11H2,1H3,(H,18,20)
InChIKey
QNFKAYWJHODSEB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2(N+)(=O)(O)
CCOC(=O)c1cccc(c1)NC(=O)Cc1ccccc1(N+)(=O)(O)
ethyl3(((2nitrophenyl)acetyl)amino)benzoate
ETHYL3((2(2NITROPHENYL)ACETYL)AMINO)BENZOATE
ETHYL3(2(2NITROPHENYL)ACETYLAMINO)BENZOATE
InChI=1SC17H16N2O5c122417(21)1375814(1013)1816(20)1112634915(12)19(22)23h310H211H21H3(H1820)
MFCD02862236
ZINC000005592868
ZINC05592868
ZINC5592868

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Available files

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