Vitas-M small molecule compound

2-[4-(butan-2-yl)phenoxy]-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]acetamide

Catalog ID
STK117276
SMILES CCC(c1ccc(cc1)OCC(=O)NC(C12CC3CC(C2)CC(C1)C3)C)C

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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 C24H35NO2 MW 369.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H35NO2/c1-4-16(2)21-5-7-22(8-6-21)27-15-23(26)25-17(3)24-12-18-9-19(13-24)11-20(10-18)14-24/h5-8,16-20H,4,9-15H2,1-3H3,(H,25,26)
InChIKey
KCCRHWBPIJZZGL-UHFFFAOYSA-N
Synonyms

2(4(butan2yl)phenoxy)N(1(tricyclo(3311~37~)dec1yl)ethyl)acetamide
CCC(C)C1=CC=C(C=C1)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3
InChI=1SC24H35NO2c1416(2)215722(8621)271523(26)2517(3)241218919(1324)1120(1018)1424h581620H4915H213H3(H2526)
MFCD04128166
N(1(1ADAMANTYL)ETHYL)2(4BUTAN2YLPHENOXY)ACETAMIDE
ZINC000006168282
ZINC000006168532

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Available files

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