Vitas-M small molecule compound

N-(4-ethoxyphenyl)-2-phenoxybutanamide

Catalog ID
STK151134
SMILES CCOc1ccc(cc1)NC(=O)C(Oc1ccccc1)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 C18H21NO3 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO3/c1-3-17(22-16-8-6-5-7-9-16)18(20)19-14-10-12-15(13-11-14)21-4-2/h5-13,17H,3-4H2,1-2H3,(H,19,20)
InChIKey
RMRBLLORKPIXTP-UHFFFAOYSA-N
Synonyms
438609-84-8
CCC(C(=O)NC1=CC=C(C=C1)OCC)OC2=CC=CC=C2
N(4ETHOXYPHENYL)2PHENOXYBUTANAMIDE
N(4ETHOXYPHENYL)2PHENOXYBUTYRAMIDE
Registry IDs
MFCD01115560
ZINC000000311661
ZINC000000311664

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Available files

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