Vitas-M small molecule compound

2-[(E)-(9H-carbazol-9-ylimino)methyl]-4-nitrophenol

Catalog ID
STL322041
SMILES Oc1ccc(cc1/C=N/n1c2ccccc2c2c1cccc2)[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 C19H13N3O3 MW 331.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O3/c23-19-10-9-14(22(24)25)11-13(19)12-20-21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21/h1-12,23H/b20-12+
InChIKey
FWIZHUHKGLSDNO-UDWIEESQSA-N
Synonyms
304869-12-3
(E)2(((9Hcarbazol9yl)imino)methyl)4nitrophenol
2((E)(9Hcarbazol9ylimino)methyl)4nitrophenol
304869123
MFCD00805046
Oc1ccc(cc1C=Nn1c2ccccc2c2c1cccc2)(N+)(=O)(O)
ZINC000033837002

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Available files

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