Vitas-M small molecule compound

5-(2-chlorophenyl)-1-phenyl-1H-tetrazole

Catalog ID
STK365521
SMILES Clc1ccccc1c1nnnn1c1ccccc1

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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/c14-12-9-5-4-8-11(12)13-15-16-17-18(13)10-6-2-1-3-7-10/h1-9H
InChIKey
VTCVHOYXBAMQLD-UHFFFAOYSA-N
Synonyms
97027-40-2
5(2chlorophenyl)1phenyl1Htetrazole
5(2CHLOROPHENYL)1PHENYLTETRAZOLE
97027402
C1=CC=C(C=C1)N2C(=NN=N2)C3=CC=CC=C3Cl
InChI=1SC13H9ClN4c1412954811(12)1315161718(13)106213710h19H
MFCD00450869
ZINC000000406343
ZINC00406343
ZINC406343

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Available files

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