Vitas-M small molecule compound
2-(4-acetylphenoxy)-N-(4-acetylphenyl)acetamide
Catalog ID
STL338606
SMILES O=C(Nc1ccc(cc1)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)14-3-7-16(8-4-14)19-18(22)11-23-17-9-5-15(6-10-17)13(2)21/h3-10H,11H2,1-2H3,(H,19,22)InChIKey
HQNQBENJKGULQA-UHFFFAOYSA-NSynonyms
840461-46-32(4acetylphenoxy)N(4acetylphenyl)acetamide
840461463
CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C
InChI=1SC18H17NO4c112(20)143716(8414)1918(22)1123179515(61017)13(2)21h310H11H212H3(H1922)
MFCD03695315
ZINC000000522199
ZINC00522199
ZINC522199
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