Vitas-M small molecule compound

N-{1-[1-(2-methylphenyl)-1H-tetrazol-5-yl]cyclopentyl}aniline

Catalog ID
STK507608
SMILES Cc1ccccc1n1nnnc1C1(CCCC1)Nc1ccccc1

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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 C19H21N5 MW 319.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5/c1-15-9-5-6-12-17(15)24-18(21-22-23-24)19(13-7-8-14-19)20-16-10-3-2-4-11-16/h2-6,9-12,20H,7-8,13-14H2,1H3
InChIKey
RPCNQZQIAQUXDL-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4
InChI=1SC19H21N5c1159561217(15)2418(21222324)19(13781419)2016103241116h2691220H781314H21H3
MFCD13369533
N(1(1(2methylphenyl)1Htetrazol5yl)cyclopentyl)aniline
N(1(1(2methylphenyl)tetrazol5yl)cyclopentyl)aniline
ZINC000035622435
ZINC35622435

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Available files

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