Vitas-M small molecule compound

N-{1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclopentyl}aniline

Catalog ID
STK507295
SMILES COc1ccc(cc1)n1nnnc1C1(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 C19H21N5O MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O/c1-25-17-11-9-16(10-12-17)24-18(21-22-23-24)19(13-5-6-14-19)20-15-7-3-2-4-8-15/h2-4,7-12,20H,5-6,13-14H2,1H3
InChIKey
ACUHMBINVNHWQO-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4
InChI=1SC19H21N5Oc1251711916(101217)2418(21222324)19(13561419)20157324815h2471220H561314H21H3
MFCD13369236
N(1(1(4methoxyphenyl)1Htetrazol5yl)cyclopentyl)aniline
N(1(1(4methoxyphenyl)tetrazol5yl)cyclopentyl)aniline
ZINC000035622080
ZINC35622080

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Available files

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