Vitas-M small molecule compound

2-{[2-(1H-tetrazol-1-yl)phenoxy]methyl}pyridine

Catalog ID
STK691547
SMILES c1ccc(nc1)COc1ccccc1n1cnnn1

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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 C13H11N5O MW 253.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O/c1-2-7-13(12(6-1)18-10-15-16-17-18)19-9-11-5-3-4-8-14-11/h1-8,10H,9H2
InChIKey
ZGWQPWMGUZXAQA-UHFFFAOYSA-N
Synonyms

2((2(1Htetrazol1yl)phenoxy)methyl)pyridine
2((2(tetrazol1yl)phenoxy)methyl)pyridine
C1=CC=C(C(=C1)N2C=NN=N2)OCC3=CC=CC=N3
InChI=1SC13H11N5Oc12713(12(61)181015161718)1991153481411h1810H9H2
MFCD09064550
ZINC000012375715
ZINC12375715

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Available files

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