Vitas-M small molecule compound

3-[2-chloro-4-(1H-tetrazol-1-yl)phenoxy]pyridine

Catalog ID
STK691555
SMILES Clc1cc(ccc1Oc1cccnc1)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 C12H8ClN5O MW 273.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8ClN5O/c13-11-6-9(18-8-15-16-17-18)3-4-12(11)19-10-2-1-5-14-7-10/h1-8H
InChIKey
JZPIALOEPWIZMZ-UHFFFAOYSA-N
Synonyms

3(2chloro4(1Htetrazol1yl)phenoxy)pyridine
3(2chloro4(tetrazol1yl)phenoxy)pyridine
C1=CC(=CN=C1)OC2=C(C=C(C=C2)N3C=NN=N3)Cl
InChI=1SC12H8ClN5Oc131169(18815161718)3412(11)191021514710h18H
MFCD09064558
ZINC000012374837
ZINC12374837

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Available files

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