Vitas-M small molecule compound

ethyl 4-({[4-(furan-2-ylmethyl)piperazin-1-yl]acetyl}amino)benzoate

Catalog ID
STL589349
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CN1CCN(CC1)Cc1ccco1

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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 C20H25N3O4 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O4/c1-2-26-20(25)16-5-7-17(8-6-16)21-19(24)15-23-11-9-22(10-12-23)14-18-4-3-13-27-18/h3-8,13H,2,9-12,14-15H2,1H3,(H,21,24)
InChIKey
WEDMEWWZZVFFDK-UHFFFAOYSA-N
Synonyms

ethyl4(((4(furan2ylmethyl)piperazin1yl)acetyl)amino)benzoate
InChI=1SC20H25N3O4c122620(25)165717(8616)2119(24)152311922(101223)141843132718h3813H29121415H21H3(H2124)

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Available files

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