Vitas-M small molecule compound

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

Catalog ID
STK365531
SMILES Clc1ccc(cc1)n1nnnc1c1ccccc1

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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 C13H9ClN4 MW 256.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9ClN4/c14-11-6-8-12(9-7-11)18-13(15-16-17-18)10-4-2-1-3-5-10/h1-9H
InChIKey
SXFLLGWZZXJPOB-UHFFFAOYSA-N
Synonyms
5650-13-5
1(4chlorophenyl)5phenyl1Htetrazole
1(4CHLOROPHENYL)5PHENYLTETRAZOLE
1HTETRAZOLE1(4CHLOROPHENYL)5PHENYL
5650135
C1=CC=C(C=C1)C2=NN=NN2C3=CC=C(C=C3)Cl
InChI=1SC13H9ClN4c14116812(9711)1813(15161718)104213510h19H
MFCD00450876
ZINC000000245165
ZINC00245165
ZINC245165

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Available files

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