Vitas-M small molecule compound

1-(biphenyl-2-yl)-1H-tetrazole

Catalog ID
STK033256
SMILES c1ccc(cc1)c1ccccc1n1cnnn1

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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/c1-2-6-11(7-3-1)12-8-4-5-9-13(12)17-10-14-15-16-17/h1-10H
InChIKey
XQXBAUAPLJWFQS-UHFFFAOYSA-N
Synonyms

1(2PHENYLPHENYL)TETRAZOLE
1(BIPHENYL2YL)1HTETRAZOLE
1BIPHENYL2YL1HTETRAZOLE
C1=CC=C(C=C1)C2=CC=CC=C2N3C=NN=N3
c1ccc(cc1)c1ccccc1n1cnnn1
InChI=1SC13H10N4c12611(731)12845913(12)171014151617h110H
MFCD02221132
STK033256
ZINC000000170711
ZINC00170711
ZINC170711

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Available files

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