Vitas-M small molecule compound

N-cyclohexyl-3-(prop-2-en-1-yloxy)benzamide

Catalog ID
STL138974
SMILES C=CCOc1cccc(c1)C(=O)NC1CCCCC1

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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/c1-2-11-19-15-10-6-7-13(12-15)16(18)17-14-8-4-3-5-9-14/h2,6-7,10,12,14H,1,3-5,8-9,11H2,(H,17,18)
InChIKey
DKCUTMZESGDIQT-UHFFFAOYSA-N
Synonyms

3(ALLYLOXY)NCYCLOHEXYLBENZAMIDE
C=CCOC1=CC=CC(=C1)C(=O)NC2CCCCC2
InChI=1SC16H21NO2c12111915106713(1215)16(18)17148435914h267101214H1358911H2(H1718)
MFCD06626358
Ncyclohexyl3(prop2en1yloxy)benzamide
NCYCLOHEXYL3PROP2ENOXYBENZAMIDE
ZINC000002876462
ZINC02876462
ZINC2876462

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Available files

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