Vitas-M small molecule compound

N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]aniline

Catalog ID
STK507899
SMILES c1ccc(cc1)NC1(CCCC1)c1nnnn1c1ccccc1

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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 C18H19N5 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5/c1-3-9-15(10-4-1)19-18(13-7-8-14-18)17-20-21-22-23(17)16-11-5-2-6-12-16/h1-6,9-12,19H,7-8,13-14H2
InChIKey
ZQXAFTISYPLTQU-UHFFFAOYSA-N
Synonyms

C1CCC(C1)(C2=NN=NN2C3=CC=CC=C3)NC4=CC=CC=C4
InChI=1SC18H19N5c13915(1041)1918(13781418)1720212223(17)16115261216h1691219H781314H2
MFCD00401032
N(1(1phenyl1Htetrazol5yl)cyclopentyl)aniline
N(1(1phenyltetrazol5yl)cyclopentyl)aniline
ZINC000035622739
ZINC35622739

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Available files

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