Vitas-M small molecule compound

piperidin-1-yl[4-(prop-2-en-1-yloxy)-1-benzofuran-6-yl]methanone

Catalog ID
STL258562
SMILES C=CCOc1cc(cc2c1cco2)C(=O)N1CCCCC1

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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 C17H19NO3 MW 285.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO3/c1-2-9-20-15-11-13(12-16-14(15)6-10-21-16)17(19)18-7-4-3-5-8-18/h2,6,10-12H,1,3-5,7-9H2
InChIKey
AGESYZSYGWFYJV-UHFFFAOYSA-N
Synonyms

C=CCOC1=CC(=CC2=C1C=CO2)C(=O)N3CCCCC3
InChI=1SC17H19NO3c12920151113(121614(15)6102116)17(19)187435818h261012H13579H2
MFCD24851819
piperidin1yl(4(prop2en1yloxy)1benzofuran6yl)methanone
piperidin1yl(4prop2enoxy1benzofuran6yl)methanone
ZINC000072240273
ZINC72240273

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.