Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK122697
SMILES COc1ccc(cc1)OCC(=O)NCCc1ccc(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 C19H23NO5 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO5/c1-22-15-5-7-16(8-6-15)25-13-19(21)20-11-10-14-4-9-17(23-2)18(12-14)24-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)
InChIKey
BYQMLYLKBIBDGW-UHFFFAOYSA-N
Synonyms
303971-52-0
303971520
COC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC
InChI=1SC19H23NO5c122155716(8615)251319(21)201110144917(232)18(1214)243h4912H101113H213H3(H2021)
MFCD01034380
N(2(34DIMETHOXYPHENYL)ETHYL)2(4METHOXYPHENOXY)ACETAMIDE
N(34DIMETHOXYPHENETHYL)2(4METHOXYPHENOXY)ACETAMIDE
ZINC000000044861
ZINC00044861
ZINC44861

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Available files

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