Vitas-M small molecule compound
N-{3-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}cyclooctanamine
Catalog ID
STK512257
SMILES C1CCCC(CCC1)NCc1cccc(c1)Oc1nnnn1c1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H27N5O MW 377.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O/c1-2-5-11-19(12-6-3-1)23-17-18-10-9-15-21(16-18)28-22-24-25-26-27(22)20-13-7-4-8-14-20/h4,7-10,13-16,19,23H,1-3,5-6,11-12,17H2InChIKey
DLAHAFWTRCJFIM-UHFFFAOYSA-NSynonyms
C1CCCC(CCC1)NCC2=CC(=CC=C2)OC3=NN=NN3C4=CC=CC=C4
InChI=1SC22H27N5Oc1251119(12631)2317181091521(1618)282224252627(22)20137481420h471013161923H1356111217H2
MFCD09688328
N((3(1phenyltetrazol5yl)oxyphenyl)methyl)cyclooctanamine
N(3((1phenyl1Htetrazol5yl)oxy)benzyl)cyclooctanamine
ZINC000013717687
ZINC13717687
Check stock
See real-time availability and sample size for STK512257 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.