Vitas-M small molecule compound

1-(biphenyl-4-yl)-1H-tetrazole

Catalog ID
STK135462
SMILES c1ccc(cc1)c1ccc(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 C13H10N4 MW 222.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4/c1-2-4-11(5-3-1)12-6-8-13(9-7-12)17-10-14-15-16-17/h1-10H
InChIKey
MPNKAPIXYSIUKU-UHFFFAOYSA-N
Synonyms
63472-38-8
1(11BIPHENYL)4YL1HTETRAAZOLE
1(4PHENYLPHENYL)TETRAZOLE
1(BIPHENYL4YL)1HTETRAZOLE
63472388
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=NN=N3
InChI=1SC13H10N4c12411(531)126813(9712)171014151617h110H
MFCD00450880
TETRAZOLE1(4BIPHENYL)
ZINC000000406351
ZINC00406351
ZINC406351

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Available files

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