Vitas-M small molecule compound

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

Catalog ID
STK507389
SMILES COc1ccc(cc1)NC1(CCCCC1)c1nnnn1c1ccc(c(c1)OC)OC

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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 C22H27N5O3 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O3/c1-28-18-10-7-16(8-11-18)23-22(13-5-4-6-14-22)21-24-25-26-27(21)17-9-12-19(29-2)20(15-17)30-3/h7-12,15,23H,4-6,13-14H2,1-3H3
InChIKey
DCQSOAALKGTJCX-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC2(CCCCC2)C3=NN=NN3C4=CC(=C(C=C4)OC)OC
InChI=1SC22H27N5O3c1281810716(81118)2322(135461422)2124252627(21)1791219(292)20(1517)303h7121523H461314H213H3
MFCD13369320
N(1(1(34dimethoxyphenyl)1Htetrazol5yl)cyclohexyl)4methoxyaniline
N(1(1(34dimethoxyphenyl)tetrazol5yl)cyclohexyl)4methoxyaniline
ZINC000035622298
ZINC35622298

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Available files

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