Vitas-M small molecule compound

N-(4-methoxybenzyl)-2-(3-methylphenoxy)acetamide

Catalog ID
STK205257
SMILES COc1ccc(cc1)CNC(=O)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 C17H19NO3 MW 285.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO3/c1-13-4-3-5-16(10-13)21-12-17(19)18-11-14-6-8-15(20-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,18,19)
InChIKey
FOQDMSHAQRNLNY-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)OC
InChI=1SC17H19NO3c11343516(1013)211217(19)1811146815(202)9714h310H1112H212H3(H1819)
MFCD02011613
N((4METHOXYPHENYL)METHYL)2(3METHYLPHENOXY)ACETAMIDE
N(4METHOXYBENZYL)2(3METHYLPHENOXY)ACETAMIDE
ZINC000002883538
ZINC02883538
ZINC2883538

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Available files

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