Vitas-M small molecule compound

N-(4-methoxyphenyl)undec-10-enamide

Catalog ID
STK539924
SMILES C=CCCCCCCCCC(=O)Nc1ccc(cc1)OC

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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 C18H27NO2 MW 289.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27NO2/c1-3-4-5-6-7-8-9-10-11-18(20)19-16-12-14-17(21-2)15-13-16/h3,12-15H,1,4-11H2,2H3,(H,19,20)
InChIKey
HBBKITXQQTYAAN-UHFFFAOYSA-N
Synonyms
76691-45-7
10UNDECENAMIDEN(4METHOXYPHENYL)
76691457
COC1=CC=C(C=C1)NC(=O)CCCCCCCCC=C
InChI=1SC18H27NO2c13456789101118(20)1916121417(212)151316h31215H1411H22H3(H1920)
MFCD01677175
N(4METHOXYPHENYL)10UNDECENAMIDE
N(4methoxyphenyl)undec10enamide
PMETHOXYPHENYLUNDECYLENANILIDE
ZINC000002057767
ZINC02057767
ZINC2057767

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Available files

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