Vitas-M small molecule compound
2-(4-acetylphenoxy)-N-(3-acetylphenyl)acetamide
Catalog ID
STL338554
SMILES O=C(Nc1cccc(c1)C(=O)C)COc1ccc(cc1)C(=O)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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-12(20)14-6-8-17(9-7-14)23-11-18(22)19-16-5-3-4-15(10-16)13(2)21/h3-10H,11H2,1-2H3,(H,19,22)InChIKey
BAPSZWZZRMYOSS-UHFFFAOYSA-NSynonyms
840455-94-92(4acetylphenoxy)N(3acetylphenyl)acetamide
840455949
CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C
InChI=1SC18H17NO4c112(20)146817(9714)231118(22)191653415(1016)13(2)21h310H11H212H3(H1922)
MFCD03694042
ZINC000000522036
ZINC00522036
ZINC522036
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