Vitas-M small molecule compound

N-(4-{[(2,6-dimethylphenoxy)acetyl]amino}phenyl)-N-methylacetamide

Catalog ID
STL062708
SMILES O=C(Nc1ccc(cc1)N(C(=O)C)C)COc1c(C)cccc1C

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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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-13-6-5-7-14(2)19(13)24-12-18(23)20-16-8-10-17(11-9-16)21(4)15(3)22/h5-11H,12H2,1-4H3,(H,20,23)
InChIKey
QSXXFOKAIVUVKL-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)N(C)C(=O)C
InChI=1SC19H22N2O3c11365714(2)19(13)241218(23)201681017(11916)21(4)15(3)22h511H12H214H3(H2023)
MFCD04106241
N(4(((26dimethylphenoxy)acetyl)amino)phenyl)Nmethylacetamide
N(4(ACETYL(METHYL)AMINO)PHENYL)2(26DIMETHYLPHENOXY)ACETAMIDE
ZINC000000587172
ZINC00587172
ZINC587172

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Available files

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