Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-2-(2-methoxyphenoxy)butanamide
Catalog ID
STL289695
SMILES CCC(C(=O)Nc1cccc(c1)NC(=O)C)Oc1ccccc1OC
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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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c1-4-16(25-18-11-6-5-10-17(18)24-3)19(23)21-15-9-7-8-14(12-15)20-13(2)22/h5-12,16H,4H2,1-3H3,(H,20,22)(H,21,23)InChIKey
BZXVHHQABKZJQV-UHFFFAOYSA-NSynonyms
CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=CC=C2OC
InChI=1SC19H22N2O4c1416(251811651017(18)243)19(23)211597814(1215)2013(2)22h51216H4H213H3(H2022)(H2123)
MFCD09440881
N(3(acetylamino)phenyl)2(2methoxyphenoxy)butanamide
N(3acetamidophenyl)2(2methoxyphenoxy)butanamide
ZINC000008558819
ZINC000008558820
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