Vitas-M small molecule compound

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

Catalog ID
STK224154
SMILES O=C(Nc1ccc(cc1)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 C15H15NO3 MW 257.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO3/c1-11-3-2-4-14(9-11)19-10-15(18)16-12-5-7-13(17)8-6-12/h2-9,17H,10H2,1H3,(H,16,18)
InChIKey
AHKRWCKVYREMLU-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)O
InChI=1SC15H15NO3c11132414(911)191015(18)16125713(17)8612h2917H10H21H3(H1618)
MFCD03624773
N(4hydroxyphenyl)2(3methylphenoxy)acetamide
ZINC000000470704
ZINC00470704
ZINC470704

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Available files

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