Vitas-M small molecule compound

N-{1-[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]cyclopentyl}aniline

Catalog ID
STK507672
SMILES COc1cc(ccc1OC)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 C20H23N5O2 MW 365.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O2/c1-26-17-11-10-16(14-18(17)27-2)25-19(22-23-24-25)20(12-6-7-13-20)21-15-8-4-3-5-9-15/h3-5,8-11,14,21H,6-7,12-13H2,1-2H3
InChIKey
JCEPVPAGPMYSCS-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4)OC
InChI=1SC20H23N5O2c12617111016(1418(17)272)2519(22232425)20(12671320)21158435915h358111421H671213H212H3
MFCD13369591
N(1(1(34dimethoxyphenyl)1Htetrazol5yl)cyclopentyl)aniline
N(1(1(34dimethoxyphenyl)tetrazol5yl)cyclopentyl)aniline
ZINC000035622603
ZINC35622603

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Available files

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