Vitas-M small molecule compound

N-benzyl-1-[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]cyclohexanamine

Catalog ID
STK507388
SMILES COc1cc(ccc1OC)n1nnnc1C1(CCCCC1)NCc1ccccc1

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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 C22H27N5O2 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O2/c1-28-19-12-11-18(15-20(19)29-2)27-21(24-25-26-27)22(13-7-4-8-14-22)23-16-17-9-5-3-6-10-17/h3,5-6,9-12,15,23H,4,7-8,13-14,16H2,1-2H3
InChIKey
BZGMZJIDSUHJBS-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NCC4=CC=CC=C4)OC
InChI=1SC22H27N5O2c12819121118(1520(19)292)2721(24252627)22(137481422)23161795361017h3569121523H478131416H212H3
MFCD13369319
Nbenzyl1(1(34dimethoxyphenyl)1Htetrazol5yl)cyclohexanamine
Nbenzyl1(1(34dimethoxyphenyl)tetrazol5yl)cyclohexan1amine
ZINC000035622296
ZINC35622296

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Available files

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