Vitas-M small molecule compound

3-[4-(1H-tetrazol-1-yl)phenoxy]pyridine

Catalog ID
STK691563
SMILES c1ccc(cn1)Oc1ccc(cc1)n1cnnn1

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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 C12H9N5O MW 239.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N5O/c1-2-12(8-13-7-1)18-11-5-3-10(4-6-11)17-9-14-15-16-17/h1-9H
InChIKey
ROMKUURAICGLDI-UHFFFAOYSA-N
Synonyms

3(4(1Htetrazol1yl)phenoxy)pyridine
3(4(tetrazol1yl)phenoxy)pyridine
C1=CC(=CN=C1)OC2=CC=C(C=C2)N3C=NN=N3
InChI=1SC12H9N5Oc1212(81371)18115310(4611)17914151617h19H
MFCD09064567
ZINC000012374836
ZINC12374836

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Available files

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