Vitas-M small molecule compound

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

Catalog ID
STL589546
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CN1CCN(CC1)C(=O)c1ccco1

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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 C20H23N3O5 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O5/c1-2-27-20(26)15-5-7-16(8-6-15)21-18(24)14-22-9-11-23(12-10-22)19(25)17-4-3-13-28-17/h3-8,13H,2,9-12,14H2,1H3,(H,21,24)
InChIKey
YLWSITBNIHEBLV-UHFFFAOYSA-N
Synonyms

ethyl4(((4(furan2ylcarbonyl)piperazin1yl)acetyl)amino)benzoate
InChI=1SC20H23N3O5c122720(26)155716(8615)2118(24)142291123(121022)19(25)1743132817h3813H291214H21H3(H2124)

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Available files

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