Vitas-M small molecule compound

N-(1,2-dihydroacenaphthylen-5-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK254477
SMILES O=C(Nc1ccc2c3c1cccc3CC2)COc1cc(C)ccc1C(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 C24H25NO2 MW 359.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO2/c1-15(2)19-11-7-16(3)13-22(19)27-14-23(26)25-21-12-10-18-9-8-17-5-4-6-20(21)24(17)18/h4-7,10-13,15H,8-9,14H2,1-3H3,(H,25,26)
InChIKey
NGHQQQXTCGHPPF-UHFFFAOYSA-N
Synonyms
625409-85-0
625409850
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2
InChI=1SC24H25NO2c115(2)1911716(3)1322(19)271423(26)2521121018981754620(21)24(17)18h47101315H8914H213H3(H2526)
MFCD03061858
N(12dihydroacenaphthylen5yl)2(5methyl2(propan2yl)phenoxy)acetamide
N(12DIHYDROACENAPHTHYLEN5YL)2(5METHYL2PROPAN2YLPHENOXY)ACETAMIDE
ZINC000001144165
ZINC01144165
ZINC1144165

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Available files

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