Vitas-M small molecule compound

2-phenoxyethyl (4-nitrophenyl)acetate

Catalog ID
STK372058
SMILES O=C(Cc1ccc(cc1)[N+](=O)[O-])OCCOc1ccccc1

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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 C16H15NO5 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO5/c18-16(12-13-6-8-14(9-7-13)17(19)20)22-11-10-21-15-4-2-1-3-5-15/h1-9H,10-12H2
InChIKey
MIVCLIVHSVQWCV-UHFFFAOYSA-N
Synonyms

2phenoxyethyl(4nitrophenyl)acetate
2PHENOXYETHYL2(4NITROPHENYL)ACETATE
C1=CC=C(C=C1)OCCOC(=O)CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC16H15NO5c1816(12136814(9713)17(19)20)22111021154213515h19H1012H2
MFCD00595168
O=C(Cc1ccc(cc1)(N+)(=O)(O))OCCOc1ccccc1
ZINC000003196777
ZINC03196777
ZINC3196777

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Available files

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