Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-3-[(2-methylprop-2-en-1-yl)oxy]benzamide

Catalog ID
STL069415
SMILES CC(=C)COc1cccc(c1)C(=O)Nc1cccc(c1)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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-13(2)12-24-18-9-4-6-15(10-18)19(23)21-17-8-5-7-16(11-17)20-14(3)22/h4-11H,1,12H2,2-3H3,(H,20,22)(H,21,23)
InChIKey
FVSOWNDFDFKCQM-UHFFFAOYSA-N
Synonyms

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C
InChI=1SC19H20N2O3c113(2)12241894615(1018)19(23)211785716(1117)2014(3)22h411H112H223H3(H2022)(H2123)
MFCD09429872
N(3(ACETYLAMINO)PHENYL)3((2METHYL2PROPENYL)OXY)BENZAMIDE
N(3(acetylamino)phenyl)3((2methylprop2en1yl)oxy)benzamide
N(3acetamidophenyl)3(2methylprop2enoxy)benzamide
ZINC000012406139
ZINC12406139

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Available files

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