Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-methyl-2H-tetrazol-5-amine

Catalog ID
STK512765
SMILES Clc1ccc(cc1)CNc1nnn(n1)C

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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 C9H10ClN5 MW 223.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10ClN5/c1-15-13-9(12-14-15)11-6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3,(H,11,13)
InChIKey
LNFSYQLWQIRCEN-UHFFFAOYSA-N
Synonyms
937615-48-0
937615480
CN1N=C(N=N1)NCC2=CC=C(C=C2)Cl
InChI=1SC9H10ClN5c115139(121415)1167248(10)537h25H6H21H3(H1113)
MFCD09694351
N((4chlorophenyl)methyl)2methyltetrazol5amine
N(4chlorobenzyl)2methyl2Htetrazol5amine
N(4CHLOROBENZYL)N(2METHYL2HTETRAAZOL5YL)AMINE
ZINC000015084576
ZINC15084576

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Available files

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