Vitas-M small molecule compound

4-{(E)-[(5-amino-1H-tetrazol-1-yl)imino]methyl}benzene-1,3-diol

Catalog ID
STK845196
SMILES Oc1ccc(c(c1)O)/C=N/n1nnnc1N

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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 C8H8N6O2 MW 220.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N6O2/c9-8-11-12-13-14(8)10-4-5-1-2-6(15)3-7(5)16/h1-4,15-16H,(H2,9,11,13)/b10-4+
InChIKey
XAILUTQIKSWQEJ-ONNFQVAWSA-N
Synonyms
321725-54-6
(E)4(((5amino1Htetrazol1yl)imino)methyl)benzene13diol
321725546
4((E)((5amino1Htetrazol1yl)imino)methyl)benzene13diol
MFCD00476578
Oc1ccc(c(c1)O)C=Nn1nnnc1N
ZINC000000527663

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Available files

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