Vitas-M small molecule compound
2-[4-(acetylamino)phenoxy]-N-(2-methylphenyl)acetamide
Catalog ID
STK080409
SMILES O=C(Nc1ccccc1C)COc1ccc(cc1)NC(=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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-12-5-3-4-6-16(12)19-17(21)11-22-15-9-7-14(8-10-15)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)InChIKey
IEVITUAVKSNPQB-UHFFFAOYSA-NSynonyms
2(4(ACETYLAMINO)PHENOXY)N(2METHYLPHENYL)ACETAMIDE
2(4ACETAMIDOPHENOXY)N(2METHYLPHENYL)ACETAMIDE
CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C
InChI=1SC17H18N2O3c112534616(12)1917(21)1122159714(81015)1813(2)20h310H11H212H3(H1820)(H1921)
MFCD04478159
O=C(Nc1ccccc1C)COc1ccc(cc1)NC(=O)C
STK080409
ZINC000000575875
ZINC00575875
ZINC575875
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