Vitas-M small molecule compound

ethyl {4-[(1-benzyl-1H-indol-2-yl)carbonyl]piperazin-1-yl}(oxo)acetate

Catalog ID
STL234920
SMILES CCOC(=O)C(=O)N1CCN(CC1)C(=O)c1cc2c(n1Cc1ccccc1)cccc2

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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 C24H25N3O4 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O4/c1-2-31-24(30)23(29)26-14-12-25(13-15-26)22(28)21-16-19-10-6-7-11-20(19)27(21)17-18-8-4-3-5-9-18/h3-11,16H,2,12-15,17H2,1H3
InChIKey
OROAWQTYNDUCAR-UHFFFAOYSA-N
Synonyms
1081125-51-0
1081125510
CCOC(=O)C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4
ethyl(4((1benzyl1Hindol2yl)carbonyl)piperazin1yl)(oxo)acetate
ethyl2(4(1benzyl1Hindole2carbonyl)piperazin1yl)2oxoacetate
ethyl2(4(1benzylindole2carbonyl)piperazin1yl)2oxoacetate
InChI=1SC24H25N3O4c123124(30)23(29)26141225(131526)22(28)21161910671120(19)27(21)17188435918h31116H2121517H21H3
MFCD12209702
ZINC000020744495
ZINC20744495

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Available files

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