Vitas-M small molecule compound

N-(2-ethyl-6-methylphenyl)-2-(4-methoxyphenoxy)butanamide

Catalog ID
STK412142
SMILES COc1ccc(cc1)OC(C(=O)Nc1c(C)cccc1CC)CC

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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 C20H25NO3 MW 327.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25NO3/c1-5-15-9-7-8-14(3)19(15)21-20(22)18(6-2)24-17-12-10-16(23-4)11-13-17/h7-13,18H,5-6H2,1-4H3,(H,21,22)
InChIKey
LFBLRYFRXIJFMT-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC(=C1NC(=O)C(CC)OC2=CC=C(C=C2)OC)C
InChI=1SC20H25NO3c151597814(3)19(15)2120(22)18(62)2417121016(234)111317h71318H56H214H3(H2122)
MFCD08724410
N(2ethyl6methylphenyl)2(4methoxyphenoxy)butanamide
ZINC000011636968
ZINC000011636969

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Available files

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