Vitas-M small molecule compound

2-(4-nitrophenoxy)-1-[4-(pyridin-2-yl)piperazin-1-yl]ethanone

Catalog ID
STK225843
SMILES O=C(N1CCN(CC1)c1ccccn1)COc1ccc(cc1)[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 C17H18N4O4 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O4/c22-17(13-25-15-6-4-14(5-7-15)21(23)24)20-11-9-19(10-12-20)16-3-1-2-8-18-16/h1-8H,9-13H2
InChIKey
BQTMTUXJUCCSIM-UHFFFAOYSA-N
Synonyms

2(4nitrophenoxy)1(4(pyridin2yl)piperazin1yl)ethanone
2(4NITROPHENOXY)1(4PYRIDIN2YLPIPERAZIN1YL)ETHANONE
C1CN(CCN1C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H18N4O4c2217(1325156414(5715)21(23)24)2011919(101220)1631281816h18H913H2
MFCD05988335
O=C(N1CCN(CC1)c1ccccn1)COc1ccc(cc1)(N+)(=O)(O)
ZINC000018221747
ZINC18221747

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Available files

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