Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-2-(4-methylphenoxy)butanamide
Catalog ID
STL062133
SMILES CCC(C(=O)Nc1cccc(c1)NC(=O)C)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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-4-18(24-17-10-8-13(2)9-11-17)19(23)21-16-7-5-6-15(12-16)20-14(3)22/h5-12,18H,4H2,1-3H3,(H,20,22)(H,21,23)InChIKey
IKIMFPGVNQFIMA-UHFFFAOYSA-NSynonyms
CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)C
InChI=1SC19H22N2O3c1418(241710813(2)91117)19(23)211675615(1216)2014(3)22h51218H4H213H3(H2022)(H2123)
MFCD09429799
N(3(acetylamino)phenyl)2(4methylphenoxy)butanamide
N(3acetamidophenyl)2(4methylphenoxy)butanamide
ZINC000012404211
ZINC000012404212
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