Vitas-M small molecule compound

N-{4-[(3-methylbenzyl)oxy]phenyl}-2-(3-methylphenoxy)acetamide

Catalog ID
STL506089
SMILES O=C(Nc1ccc(cc1)OCc1cccc(c1)C)COc1cccc(c1)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 C23H23NO3 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO3/c1-17-5-3-7-19(13-17)15-26-21-11-9-20(10-12-21)24-23(25)16-27-22-8-4-6-18(2)14-22/h3-14H,15-16H2,1-2H3,(H,24,25)
InChIKey
OMGGTAXLRCJUOJ-UHFFFAOYSA-N
Synonyms

129893268
2(3methylphenoxy)~(N)(4((3methylphenyl)methoxy)phenyl)acetamide
InChI=1SC23H23NO3c11753719(1317)15262111920(101221)2423(25)16272284618(2)1422h314H1516H212H3(H2425)
MFCD31538963
N(4((3methylbenzyl)oxy)phenyl)2(3methylphenoxy)acetamide
ZINC000675031266

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Available files

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