Vitas-M small molecule compound

1-propoxy-4-[(Z)-(4-propoxyphenyl)-NNO-azoxy]benzene

Catalog ID
STK120890
SMILES CCCOc1ccc(cc1)/N=[N+](/c1ccc(cc1)OCCC)\[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 C18H22N2O3 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3/c1-3-13-22-17-9-5-15(6-10-17)19-20(21)16-7-11-18(12-8-16)23-14-4-2/h5-12H,3-4,13-14H2,1-2H3/b20-19-
InChIKey
YRZFKJUPVCUDMX-VXPUYCOJSA-N
Synonyms
23315-55-1
1propoxy4((Z)(4propoxyphenyl)NNOazoxy)benzene
23315551
CCCOc1ccc(cc1)N=(N+)(c1ccc(cc1)OCCC)(O)
MFCD00059870
ZINC000098045315

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Available files

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