Vitas-M small molecule compound

N-{2-[1-(4-methylphenyl)-1H-tetrazol-5-yl]butan-2-yl}aniline

Catalog ID
STK507310
SMILES CCC(c1nnnn1c1ccc(cc1)C)(Nc1ccccc1)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 C18H21N5 MW 307.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5/c1-4-18(3,19-15-8-6-5-7-9-15)17-20-21-22-23(17)16-12-10-14(2)11-13-16/h5-13,19H,4H2,1-3H3
InChIKey
KRPCCOCJSIVBFP-UHFFFAOYSA-N
Synonyms

CCC(C)(C1=NN=NN1C2=CC=C(C=C2)C)NC3=CC=CC=C3
InChI=1SC18H21N5c1418(319158657915)1720212223(17)16121014(2)111316h51319H4H213H3
MFCD13369248
N(2(1(4methylphenyl)1Htetrazol5yl)butan2yl)aniline
N(2(1(4methylphenyl)tetrazol5yl)butan2yl)aniline
ZINC000035622111
ZINC000035622112

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Available files

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