Vitas-M small molecule compound

2-{[2-(2,6-dimethylphenoxy)propanoyl]amino}benzamide

Catalog ID
STL256206
SMILES CC(C(=O)Nc1ccccc1C(=O)N)Oc1c(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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-11-7-6-8-12(2)16(11)23-13(3)18(22)20-15-10-5-4-9-14(15)17(19)21/h4-10,13H,1-3H3,(H2,19,21)(H,20,22)
InChIKey
QCQINKNDISHDRW-UHFFFAOYSA-N
Synonyms

2((2(26dimethylphenoxy)propanoyl)amino)benzamide
2(2(26DIMETHYLPHENOXY)PROPANOYLAMINO)BENZAMIDE
CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)N
InChI=1SC18H20N2O3c11176812(2)16(11)2313(3)18(22)20151054914(15)17(19)21h41013H13H3(H21921)(H2022)
MFCD07160545
ZINC000014042536
ZINC000014042537

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Available files

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