Vitas-M small molecule compound

ethyl 4-{[(2-nitrophenyl)acetyl]amino}benzoate

Catalog ID
STK045748
SMILES CCOC(=O)c1ccc(cc1)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)12-7-9-14(10-8-12)18-16(20)11-13-5-3-4-6-15(13)19(22)23/h3-10H,2,11H2,1H3,(H,18,20)
InChIKey
TYULCXNRECJWGR-UHFFFAOYSA-N
Synonyms
349399-34-4
349399344
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2(N+)(=O)(O)
CCOC(=O)c1ccc(cc1)NC(=O)Cc1ccccc1(N+)(=O)(O)
ETHYL4(((2NITROPHENYL)ACETYL)AMINO)BENZOATE
ETHYL4((2(2NITROPHENYL)ACETYL)AMINO)BENZOATE
ETHYL4(2(2NITROPHENYL)ACETYLAMINO)BENZOATE
InChI=1SC17H16N2O5c122417(21)127914(10812)1816(20)1113534615(13)19(22)23h310H211H21H3(H1820)
MFCD02211055
STK045748
ZINC000000183908
ZINC00183908
ZINC183908

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Available files

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