Vitas-M small molecule compound

2-(4-nitrophenyl)-2-oxoethyl benzoate

Catalog ID
STK727884
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])COC(=O)c1ccccc1

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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 C15H11NO5 MW 285.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO5/c17-14(11-6-8-13(9-7-11)16(19)20)10-21-15(18)12-4-2-1-3-5-12/h1-9H,10H2
InChIKey
REQZMESHGQWDTF-UHFFFAOYSA-N
Synonyms
55153-34-9
(2(4NITROPHENYL)2OXOETHYL)BENZOATE
2(4nitrophenyl)2oxoethylbenzoate
55153349
BENZOICACID2OXO2(4NITROPHENYL)ETHYLESTER
BENZOICACID2OXO2ETHYLESTER
BENZOICACID4NITROPHENACYLESTER
C1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)(N+)(=O)(O)
ETHANONE2(BENZOYLOXY)1(4NITROPHENYL)
InChI=1SC15H11NO5c1714(116813(9711)16(19)20)102115(18)124213512h19H10H2
MFCD00411845
O=C(c1ccc(cc1)(N+)(=O)(O))COC(=O)c1ccccc1
ZINC000000062305
ZINC00062305
ZINC62305

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Available files

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