Vitas-M small molecule compound

4-acetylphenyl 4-nitrobenzoate

Catalog ID
STK730681
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)C(=O)C

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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/c1-10(17)11-4-8-14(9-5-11)21-15(18)12-2-6-13(7-3-12)16(19)20/h2-9H,1H3
InChIKey
FGDYCHMZKTXMMN-UHFFFAOYSA-N
Synonyms
36718-67-9
(4ACETYLPHENYL)4NITROBENZOATE
36718679
4acetylphenyl4nitrobenzoate
BENZOICACID4NITRO4ACETYLPHENYLESTER
CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC15H11NO5c110(17)114814(9511)2115(18)122613(7312)16(19)20h29H1H3
MFCD00411841
O=C(c1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)C(=O)C
ZINC000000060058
ZINC00060058
ZINC60058

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Available files

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