Vitas-M small molecule compound

N-(1,2-dihydroacenaphthylen-5-yl)-2-(3,4-dimethylphenoxy)acetamide

Catalog ID
STK163419
SMILES O=C(Nc1ccc2c3c1cccc3CC2)COc1ccc(c(c1)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 C22H21NO2 MW 331.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO2/c1-14-6-10-18(12-15(14)2)25-13-21(24)23-20-11-9-17-8-7-16-4-3-5-19(20)22(16)17/h3-6,9-12H,7-8,13H2,1-2H3,(H,23,24)
InChIKey
NHMXYOLXBZFFSG-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)C
InChI=1SC22H21NO2c11461018(1215(14)2)251321(24)232011917871643519(20)22(16)17h36912H7813H212H3(H2324)
MFCD03061815
N(12DIHYDROACENAPHTHYLEN5YL)2(34DIMETHYLPHENOXY)ACETAMIDE
ZINC000000570042
ZINC00570042
ZINC570042

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Available files

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