Vitas-M small molecule compound

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

Catalog ID
STK070685
SMILES COc1cc(CCNC(=O)COc2ccc(cc2)C)ccc1OC

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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 C19H23NO4 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO4/c1-14-4-7-16(8-5-14)24-13-19(21)20-11-10-15-6-9-17(22-2)18(12-15)23-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)
InChIKey
BOVXJVBRSGHPBH-UHFFFAOYSA-N
Synonyms
303990-68-3
303990683
CC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC
COc1cc(CCNC(=O)COc2ccc(cc2)C)ccc1OC
InChI=1SC19H23NO4c1144716(8514)241319(21)201110156917(222)18(1215)233h4912H101113H213H3(H2021)
MFCD00751730
N(2(34DIMETHOXYPHENYL)ETHYL)2(4METHYLPHENOXY)ACETAMIDE
N(2(34DIMETHOXYPHENYL)ETHYL)2PTOLYLOXYACETAMIDE
STK070685
ZINC000000037563
ZINC00037563
ZINC37563

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Available files

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