Vitas-M small molecule compound
N-(4-phenoxyphenyl)-N'-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]butanediamide
Catalog ID
STK060498
SMILES CC(C12CC3CC(C2)CC(C1)C3)NC(=O)CCC(=O)Nc1ccc(cc1)Oc1ccccc1
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 C28H34N2O3 MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N2O3/c1-19(28-16-20-13-21(17-28)15-22(14-20)18-28)29-26(31)11-12-27(32)30-23-7-9-25(10-8-23)33-24-5-3-2-4-6-24/h2-10,19-22H,11-18H2,1H3,(H,29,31)(H,30,32)InChIKey
DDSHFZIWICAVGS-UHFFFAOYSA-NSynonyms
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
CC(C12CC3CC(C2)CC(C1)C3)NC(=O)CCC(=O)Nc1ccc(cc1)Oc1ccccc1
InChI=1SC28H34N2O3c119(2816201321(1728)1522(1420)1828)2926(31)111227(32)30237925(10823)33245324624h2101922H1118H21H3(H2931)(H3032)
MFCD08679839
N(1(1adamantyl)ethyl)N(4phenoxyphenyl)butanediamide
N(4phenoxyphenyl)N(1(tricyclo(3311~37~)dec1yl)ethyl)butanediamide
STK060498
ZINC000013896732
ZINC000013896735
Check stock
See real-time availability and sample size for STK060498 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.