Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-2-(4-methylphenoxy)butanamide

Catalog ID
STL065195
SMILES CCC(C(=O)Nc1c(C)cccc1C)Oc1ccc(cc1)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 C19H23NO2 MW 297.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO2/c1-5-17(22-16-11-9-13(2)10-12-16)19(21)20-18-14(3)7-6-8-15(18)4/h6-12,17H,5H2,1-4H3,(H,20,21)
InChIKey
DJGGDIUBMOMMHH-UHFFFAOYSA-N
Synonyms
875082-33-0
875082330
CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC=C(C=C2)C
InChI=1SC19H23NO2c1517(221611913(2)101216)19(21)201814(3)76815(18)4h61217H5H214H3(H2021)
MFCD07083088
N(26dimethylphenyl)2(4methylphenoxy)butanamide
ZINC000006702191
ZINC000006702192

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Available files

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