Vitas-M small molecule compound

2-{(E)-[(5-chloropyridin-2-yl)imino]methyl}-4-nitronaphthalen-1-ol

Catalog ID
STK527350
SMILES Clc1ccc(nc1)/N=C/c1cc([N+](=O)[O-])c2c(c1O)cccc2

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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 C16H10ClN3O3 MW 327.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClN3O3/c17-11-5-6-15(19-9-11)18-8-10-7-14(20(22)23)12-3-1-2-4-13(12)16(10)21/h1-9,21H/b18-8+
InChIKey
AADMFEGMSUFSSY-QGMBQPNBSA-N
Synonyms
371956-20-6
2(((5chloropyridin2yl)imino)methyl)4nitronaphthalen1ol
2((E)((5chloropyridin2yl)imino)methyl)4nitronaphthalen1ol
371956206
Clc1ccc(nc1)N=Cc1cc((N+)(=O)(O))c2c(c1O)cccc2
MFCD01858733
ZINC000004832136

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Available files

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