Vitas-M small molecule compound

1-(3-chloro-4-phenoxyphenyl)-1H-tetrazole

Catalog ID
STK691992
SMILES Clc1cc(ccc1Oc1ccccc1)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 C13H9ClN4O MW 272.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9ClN4O/c14-12-8-10(18-9-15-16-17-18)6-7-13(12)19-11-4-2-1-3-5-11/h1-9H
InChIKey
ZWMOVHPLWLOHDQ-UHFFFAOYSA-N
Synonyms

1(3chloro4phenoxyphenyl)1Htetrazole
1(3chloro4phenoxyphenyl)tetrazole
C1=CC=C(C=C1)OC2=C(C=C(C=C2)N3C=NN=N3)Cl
InChI=1SC13H9ClN4Oc1412810(18915161718)6713(12)19114213511h19H
MFCD10037986
ZINC000015081989
ZINC15081989

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Available files

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