Vitas-M small molecule compound

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

Catalog ID
STK242008
SMILES CC(=C)COc1cccc(c1)C(=O)NC1CCCC1

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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 C16H21NO2 MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO2/c1-12(2)11-19-15-9-5-6-13(10-15)16(18)17-14-7-3-4-8-14/h5-6,9-10,14H,1,3-4,7-8,11H2,2H3,(H,17,18)
InChIKey
QIOVLBIVVGPUMB-UHFFFAOYSA-N
Synonyms

CC(=C)COC1=CC=CC(=C1)C(=O)NC2CCCC2
InChI=1SC16H21NO2c112(2)11191595613(1015)16(18)1714734814h5691014H1347811H22H3(H1718)
MFCD08072334
Ncyclopentyl3((2methylprop2en1yl)oxy)benzamide
NCYCLOPENTYL3(2METHYLPROP2ENOXY)BENZAMIDE
ZINC000006743046
ZINC06743046
ZINC6743046

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Available files

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