Vitas-M small molecule compound

N-(2-ethoxyphenyl)-4-(prop-2-en-1-yloxy)benzamide

Catalog ID
STL290016
SMILES C=CCOc1ccc(cc1)C(=O)Nc1ccccc1OCC

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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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-3-13-22-15-11-9-14(10-12-15)18(20)19-16-7-5-6-8-17(16)21-4-2/h3,5-12H,1,4,13H2,2H3,(H,19,20)
InChIKey
JNHMEHYCJUUVPX-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C
InChI=1SC18H19NO3c1313221511914(101215)18(20)1916756817(16)2142h3512H1413H22H3(H1920)
MFCD07135099
N(2ethoxyphenyl)4(prop2en1yloxy)benzamide
N(2ETHOXYPHENYL)4PROP2ENOXYBENZAMIDE
ZINC000008073572
ZINC08073572
ZINC8073572

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Available files

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