Vitas-M small molecule compound

N-[1-(3,4-diethoxyphenyl)ethyl]-2-methylpropanamide

Catalog ID
STL366652
SMILES CCOc1cc(ccc1OCC)C(NC(=O)C(C)C)C

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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 C16H25NO3 MW 279.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25NO3/c1-6-19-14-9-8-13(10-15(14)20-7-2)12(5)17-16(18)11(3)4/h8-12H,6-7H2,1-5H3,(H,17,18)
InChIKey
CJRFAZATIIHVMQ-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)C)OCC
InChI=1SC16H25NO3c1619149813(1015(14)2072)12(5)1716(18)11(3)4h812H67H215H3(H1718)
MFCD22439777
N(1(34diethoxyphenyl)ethyl)2methylpropanamide
ZINC000049940313
ZINC000049940314

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Available files

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