Vitas-M small molecule compound

ethyl [4-(1H-indol-2-ylcarbonyl)piperazin-1-yl](oxo)acetate

Catalog ID
STK639504
SMILES CCOC(=O)C(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)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 C17H19N3O4 MW 329.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4/c1-2-24-17(23)16(22)20-9-7-19(8-10-20)15(21)14-11-12-5-3-4-6-13(12)18-14/h3-6,11,18H,2,7-10H2,1H3
InChIKey
DHUQLEYWZQTSLQ-UHFFFAOYSA-N
Synonyms
951930-95-3
CCOC(=O)C(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2
CCOC(=O)C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2
ethyl(4(1Hindol2ylcarbonyl)piperazin1yl)(oxo)acetate
ethyl2(4(1Hindole2carbonyl)piperazin1yl)2oxoacetate
Registry IDs
MFCD09849872
ZINC000013683854
ZINC13683854

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Available files

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