Vitas-M small molecule compound

1-{2-[1-(2-methylphenyl)-1H-tetrazol-5-yl]tricyclo[3.3.1.1~3,7~]dec-2-yl}piperazine

Catalog ID
STK507873
SMILES Cc1ccccc1n1nnnc1C1(C2CC3CC1CC(C2)C3)N1CCNCC1

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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 C22H30N6 MW 378.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N6/c1-15-4-2-3-5-20(15)28-21(24-25-26-28)22(27-8-6-23-7-9-27)18-11-16-10-17(13-18)14-19(22)12-16/h2-5,16-19,23H,6-14H2,1H3
InChIKey
ZXMZSTZZHAYLJD-UHFFFAOYSA-N
Synonyms

1(2(1(2methylphenyl)1Htetrazol5yl)tricyclo(3311~37~)dec2yl)piperazine
1(2(1(2methylphenyl)tetrazol5yl)2adamantyl)piperazine
CC1=CC=CC=C1N2C(=NN=N2)C3(C4CC5CC(C4)CC3C5)N6CCNCC6
InChI=1SC22H30N6c115423520(15)2821(24252628)22(2786237927)1811161017(1318)1419(22)1216h25161923H614H21H3
MFCD13369792
ZINC000035170746
ZINC35170746

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Available files

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