Vitas-M small molecule compound

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

Catalog ID
STK042981
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(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 C17H16N2O6 MW 344.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O6/c1-2-24-17(21)12-3-5-13(6-4-12)18-16(20)11-25-15-9-7-14(8-10-15)19(22)23/h3-10H,2,11H2,1H3,(H,18,20)
InChIKey
WEDMLRBNWRSWIR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)(N+)(=O)(O)
CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1)(N+)(=O)(O)
ETHYL4(((4NITROPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4((2(4NITROPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4(2(4NITROPHENOXY)ACETYLAMINO)BENZOATE
InChI=1SC17H16N2O6c122417(21)123513(6412)1816(20)1125159714(81015)19(22)23h310H211H21H3(H1820)
MFCD01974645
STK042981
ZINC000000038369
ZINC00038369
ZINC38369

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Available files

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