Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-2-(3,4-dimethylphenoxy)acetamide
Catalog ID
STK089208
SMILES O=C(Nc1ccc(cc1)NC(=O)C)COc1ccc(c(c1)C)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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-12-4-9-17(10-13(12)2)23-11-18(22)20-16-7-5-15(6-8-16)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)InChIKey
WPPDNJIFMGLCHD-UHFFFAOYSA-NSynonyms
305359-85-7305359857
CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C)C
InChI=1SC18H20N2O3c1124917(1013(12)2)231118(22)20167515(6816)1914(3)21h410H11H213H3(H1921)(H2022)
MFCD00622957
N(4(ACETYLAMINO)PHENYL)2(34DIMETHYLPHENOXY)ACETAMIDE
N(4ACETAMIDOPHENYL)2(34DIMETHYLPHENOXY)ACETAMIDE
O=C(Nc1ccc(cc1)NC(=O)C)COc1ccc(c(c1)C)C
STK089208
ZINC000000303438
ZINC00303438
ZINC303438
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