Vitas-M small molecule compound

N-(4-ethoxyphenyl)-3-(furan-2-yl)-4-phenylbutanamide

Catalog ID
STL528220
SMILES CCOc1ccc(cc1)NC(=O)CC(c1ccco1)Cc1ccccc1

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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 C22H23NO3 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO3/c1-2-25-20-12-10-19(11-13-20)23-22(24)16-18(21-9-6-14-26-21)15-17-7-4-3-5-8-17/h3-14,18H,2,15-16H2,1H3,(H,23,24)
InChIKey
SXLVDVFIDYKDHJ-UHFFFAOYSA-N
Synonyms
858752-86-0
~(N)(4ethoxyphenyl)3(furan2yl)4phenylbutanamide
3306878
858752860
InChI=1SC22H23NO3c122520121019(111320)2322(24)1618(2196142621)15177435817h31418H21516H21H3(H2324)
MFCD03852171
N(4ethoxyphenyl)3(furan2yl)4phenylbutanamide
ZINC000000489305
ZINC000000489306

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Available files

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