Vitas-M small molecule compound

2-(4-methoxyphenoxy)-N-(3-methylphenyl)acetamide

Catalog ID
STL222711
SMILES COc1ccc(cc1)OCC(=O)Nc1cccc(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 C16H17NO3 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO3/c1-12-4-3-5-13(10-12)17-16(18)11-20-15-8-6-14(19-2)7-9-15/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey
VRSQVLZCVQQGQI-UHFFFAOYSA-N
Synonyms
360761-78-0
2(4methoxyphenoxy)N(3methylphenyl)acetamide
360761780
CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC
InChI=1SC16H17NO3c11243513(1012)1716(18)1120158614(192)7915h310H11H212H3(H1718)
MFCD01009267
ZINC000000574411
ZINC574411

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Available files

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