Vitas-M small molecule compound

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

Catalog ID
STK044184
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1ccccc1[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 C16H14N2O5 MW 314.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O5/c1-2-23-16(20)11-7-9-12(10-8-11)17-15(19)13-5-3-4-6-14(13)18(21)22/h3-10H,2H2,1H3,(H,17,19)
InChIKey
IJMKDLBBYDDPIY-UHFFFAOYSA-N
Synonyms
304666-39-5
304666395
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2(N+)(=O)(O)
CCOC(=O)c1ccc(cc1)NC(=O)c1ccccc1(N+)(=O)(O)
ETHYL4(((2NITROPHENYL)CARBONYL)AMINO)BENZOATE
ETHYL4((2NITROBENZOYL)AMINO)BENZOATE
ETHYL4((2NITROPHENYL)CARBONYLAMINO)BENZOATE
InChI=1SC16H14N2O5c122316(20)117912(10811)1715(19)13534614(13)18(21)22h310H2H21H3(H1719)
MFCD00585028
STK044184
ZINC000000103144
ZINC00103144
ZINC103144

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Available files

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