Vitas-M small molecule compound

5-(4-bromophenoxy)-1-phenyl-1H-tetrazole

Catalog ID
STK842467
SMILES Brc1ccc(cc1)Oc1nnnn1c1ccccc1

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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 C13H9BrN4O MW 317.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9BrN4O/c14-10-6-8-12(9-7-10)19-13-15-16-17-18(13)11-4-2-1-3-5-11/h1-9H
InChIKey
SAAOENYAGZDOLS-UHFFFAOYSA-N
Synonyms
610261-69-3
4BROMOPHENYL1PHENYL1HTETRAAZOL5YLETHER
5(4bromophenoxy)1phenyl1Htetrazole
5(4BROMOPHENOXY)1PHENYLTETRAZOLE
610261693
C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=C(C=C3)Br
InChI=1SC13H9BrN4Oc14106812(9710)191315161718(13)114213511h19H
MFCD03198270
ZINC000000206314
ZINC00206314
ZINC206314

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Available files

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