Vitas-M small molecule compound

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

Catalog ID
STK857188
SMILES Clc1ccc(cc1)n1nnnc1COc1ccccc1

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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 C14H11ClN4O MW 286.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN4O/c15-11-6-8-12(9-7-11)19-14(16-17-18-19)10-20-13-4-2-1-3-5-13/h1-9H,10H2
InChIKey
PTOYUXOQSHINGW-UHFFFAOYSA-N
Synonyms
912903-82-3
1(4chlorophenyl)5(phenoxymethyl)1Htetrazole
1(4chlorophenyl)5(phenoxymethyl)tetrazole
912903823
C1=CC=C(C=C1)OCC2=NN=NN2C3=CC=C(C=C3)Cl
InChI=1SC14H11ClN4Oc15116812(9711)1914(16171819)1020134213513h19H10H2
MFCD08548605
ZINC000009340156
ZINC09340156
ZINC9340156

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Available files

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