Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK051803
SMILES COc1ccc(cc1)OCC(=O)Nc1ccc(c(c1)OC)OC

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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 C17H19NO5 MW 317.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO5/c1-20-13-5-7-14(8-6-13)23-11-17(19)18-12-4-9-15(21-2)16(10-12)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKey
XTSKWYUVPFVXPS-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC
COc1ccc(cc1)OCC(=O)Nc1ccc(c(c1)OC)OC
InChI=1SC17H19NO5c120135714(8613)231117(19)18124915(212)16(1012)223h410H11H213H3(H1819)
MFCD01198312
N(34DIMETHOXYPHENYL)2(4METHOXYPHENOXY)ACETAMIDE
STK051803
ZINC000000195379
ZINC00195379
ZINC195379

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Available files

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