Vitas-M small molecule compound

N-(4-chlorobenzyl)-1H-tetrazol-5-amine

Catalog ID
STK510531
SMILES Clc1ccc(cc1)CNc1nnn[nH]1

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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 C8H8ClN5 MW 209.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8ClN5/c9-7-3-1-6(2-4-7)5-10-8-11-13-14-12-8/h1-4H,5H2,(H2,10,11,12,13,14)
InChIKey
UEUBXINKLHLJJM-UHFFFAOYSA-N
Synonyms
31694-96-9
(4CHLOROBENZYL)(1HTETRAZOL5YL)AMINE
31694969
C1=CC(=CC=C1CNC2=NNN=N2)Cl
Clc1ccc(cc1)CNc1nnn(nH)1
InChI=1SC8H8ClN5c97316(247)5108111314128h14H5H2(H21011121314)
MFCD04513865
N((4CHLOROPHENYL)METHYL)2HTETRAZOL5AMINE
N(4chlorobenzyl)1Htetrazol5amine
ZINC000004785430
ZINC4785430

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Available files

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