Vitas-M small molecule compound

N-(1-phenylethyl)-N'-(tricyclo[3.3.1.1~3,7~]dec-1-yl)butanediamide

Catalog ID
STK064573
SMILES CC(c1ccccc1)NC(=O)CCC(=O)NC12CC3CC(C2)CC(C1)C3

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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 C22H30N2O2 MW 354.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O2/c1-15(19-5-3-2-4-6-19)23-20(25)7-8-21(26)24-22-12-16-9-17(13-22)11-18(10-16)14-22/h2-6,15-18H,7-14H2,1H3,(H,23,25)(H,24,26)
InChIKey
VNXMZXXVAPVHFH-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3
CC(c1ccccc1)NC(=O)CCC(=O)NC12CC3CC(C2)CC(C1)C3
InChI=1SC22H30N2O2c115(195324619)2320(25)7821(26)24221216917(1322)1118(1016)1422h261518H714H21H3(H2325)(H2426)
MFCD08051693
N(1ADAMANTYL)N(1PHENYLETHYL)BUTANEDIAMIDE
N(1phenylethyl)N(tricyclo(3311~37~)dec1yl)butanediamide
STK064573
ZINC000009553782
ZINC000013897500

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Available files

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