Vitas-M small molecule compound

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

Catalog ID
STK646785
SMILES CCOC(=O)C(=O)N1CCN(CC1)C(=O)c1cc2c(n1C)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 C18H21N3O4 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O4/c1-3-25-18(24)17(23)21-10-8-20(9-11-21)16(22)15-12-13-6-4-5-7-14(13)19(15)2/h4-7,12H,3,8-11H2,1-2H3
InChIKey
RCYIPXITWXIJCC-UHFFFAOYSA-N
Synonyms
1081116-92-8
1081116928
CCOC(=O)C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2C
ethyl(4((1methyl1Hindol2yl)carbonyl)piperazin1yl)(oxo)acetate
ethyl2(4(1methyl1Hindole2carbonyl)piperazin1yl)2oxoacetate
ethyl2(4(1methylindole2carbonyl)piperazin1yl)2oxoacetate
InChI=1SC18H21N3O4c132518(24)17(23)2110820(91121)16(22)151213645714(13)19(15)2h4712H3811H212H3
MFCD12206069
ZINC000020719845
ZINC20719845

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Available files

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