Vitas-M small molecule compound
2-[4-(2-methylbutan-2-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Catalog ID
STL066613
SMILES CCC(c1ccc(cc1)OCC(=O)NCC=C)(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 C16H23NO2 MW 261.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO2/c1-5-11-17-15(18)12-19-14-9-7-13(8-10-14)16(3,4)6-2/h5,7-10H,1,6,11-12H2,2-4H3,(H,17,18)InChIKey
GWIVVBRYOJPUAY-UHFFFAOYSA-NSynonyms
899135-62-72(4(11DIMETHYLPROPYL)PHENOXY)NPROP2ENYLACETAMIDE
2(4(2methylbutan2yl)phenoxy)N(prop2en1yl)acetamide
2(4(2methylbutan2yl)phenoxy)Nprop2enylacetamide
899135627
CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC=C
InChI=1SC16H23NO2c15111715(18)1219149713(81014)16(34)62h5710H161112H224H3(H1718)
MFCD08103740
NALLYL2(4TERTPENTYLPHENOXY)ACETAMIDE
ZINC000008905619
ZINC08905619
ZINC8905619
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