Vitas-M small molecule compound

N-(2-ethoxyphenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide

Catalog ID
STK093529
SMILES CCOc1ccccc1NC(=O)CCC(=O)c1ccc(cc1)Oc1ccccc1

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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 C24H23NO4 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO4/c1-2-28-23-11-7-6-10-21(23)25-24(27)17-16-22(26)18-12-14-20(15-13-18)29-19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,25,27)
InChIKey
PDPOIEAGBURGGX-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
CCOc1ccccc1NC(=O)CCC(=O)c1ccc(cc1)Oc1ccccc1
InChI=1SC24H23NO4c12282311761021(23)2524(27)171622(26)18121420(151318)29198435919h315H21617H21H3(H2527)
MFCD03142468
N(2ETHOXYPHENYL)4OXO4(4PHENOXYPHENYL)BUTANAMIDE
STK093529
ZINC000001167943
ZINC01167943
ZINC1167943

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Available files

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