Vitas-M small molecule compound

N-(2-chlorobenzyl)-1H-tetrazol-5-amine

Catalog ID
STK510524
SMILES Clc1ccccc1CNc1nnn[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/c9-7-4-2-1-3-6(7)5-10-8-11-13-14-12-8/h1-4H,5H2,(H2,10,11,12,13,14)
InChIKey
ZZJAEDCAKRJPGL-UHFFFAOYSA-N
Synonyms
159708-92-6
(2CHLOROBENZYL)(2HTETRAZOL5YL)AMINE
159708926
C1=CC=C(C(=C1)CNC2=NNN=N2)Cl
Clc1ccccc1CNc1n(nH)nn1
Clc1ccccc1CNc1nnn(nH)1
InChI=1SC8H8ClN5c9742136(7)5108111314128h14H5H2(H21011121314)
MFCD12197406
N((2CHLOROPHENYL)METHYL)2HTETRAZOL5AMINE
N(2chlorobenzyl)1Htetrazol5amine
N(2chlorobenzyl)2Htetrazol5amine
ZINC000005019339
ZINC5019339

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Available files

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