Vitas-M small molecule compound
N-(3-acetylphenyl)-3-(prop-2-en-1-yloxy)benzamide
Catalog ID
STL138971
SMILES C=CCOc1cccc(c1)C(=O)Nc1cccc(c1)C(=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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-3-10-22-17-9-5-7-15(12-17)18(21)19-16-8-4-6-14(11-16)13(2)20/h3-9,11-12H,1,10H2,2H3,(H,19,21)InChIKey
LCAWVMIWYFFMAN-UHFFFAOYSA-NSynonyms
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC=C
InChI=1SC18H17NO3c1310221795715(1217)18(21)191684614(1116)13(2)20h391112H110H22H3(H1921)
MFCD06627132
N(3ACETYLPHENYL)3(ALLYLOXY)BENZAMIDE
N(3acetylphenyl)3(prop2en1yloxy)benzamide
N(3ACETYLPHENYL)3PROP2ENOXYBENZAMIDE
ZINC000002877958
ZINC02877958
ZINC2877958
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