Vitas-M small molecule compound

4-(phenoxyacetyl)-3,4-dihydroquinoxalin-2(1H)-one

Catalog ID
STL061995
SMILES O=C1Nc2ccccc2N(C1)C(=O)COc1ccccc1

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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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c19-15-10-18(14-9-5-4-8-13(14)17-15)16(20)11-21-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,19)
InChIKey
TZAPHEAHDVUJPL-UHFFFAOYSA-N
Synonyms

4(2PHENOXYACETYL)13DIHYDROQUINOXALIN2ONE
4(2PHENOXYACETYL)34DIHYDROQUINOXALIN2(1H)ONE
4(phenoxyacetyl)34dihydroquinoxalin2(1H)one
C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3
InChI=1SC16H14N2O3c19151018(14954813(14)1715)16(20)1121126213712h19H1011H2(H1719)
MFCD08069060
ZINC000005867167
ZINC05867167
ZINC5867167

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Available files

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