Vitas-M small molecule compound
N-{3-[(2-methylprop-2-en-1-yl)oxy]phenyl}-2-phenoxyacetamide
Catalog ID
STL066854
SMILES CC(=C)COc1cccc(c1)NC(=O)COc1ccccc1
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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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-14(2)12-21-17-10-6-7-15(11-17)19-18(20)13-22-16-8-4-3-5-9-16/h3-11H,1,12-13H2,2H3,(H,19,20)InChIKey
ZGWBIBYTXWQLSY-UHFFFAOYSA-NSynonyms
903443-39-0903443390
CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2
InChI=1SC18H19NO3c114(2)122117106715(1117)1918(20)1322168435916h311H11213H22H3(H1920)
MFCD08133535
N(3((2METHYL2PROPENYL)OXY)PHENYL)2PHENOXYACETAMIDE
N(3((2methylprop2en1yl)oxy)phenyl)2phenoxyacetamide
N(3(2methylprop2enoxy)phenyl)2phenoxyacetamide
N(3(2METHYLPROP2ENYLOXY)PHENYL)2PHENOXYACETAMIDE
ZINC000009823779
ZINC09823779
ZINC9823779
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