Vitas-M small molecule compound

ethyl 4-[2-(6-methoxy-1H-indol-3-yl)-2-oxoethyl]piperazine-1-carboxylate

Catalog ID
STL342680
SMILES CCOC(=O)N1CCN(CC1)CC(=O)c1c[nH]c2c1ccc(c2)OC

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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 C18H23N3O4 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4/c1-3-25-18(23)21-8-6-20(7-9-21)12-17(22)15-11-19-16-10-13(24-2)4-5-14(15)16/h4-5,10-11,19H,3,6-9,12H2,1-2H3
InChIKey
MXUJTYCAQRLICW-UHFFFAOYSA-N
Synonyms
844463-21-4
844463214
CCOC(=O)N1CCN(CC1)CC(=O)c1c(nH)c2c1ccc(c2)OC
CCOC(=O)N1CCN(CC1)CC(=O)C2=CNC3=C2C=CC(=C3)OC
ethyl4(2(6methoxy1Hindol3yl)2oxoethyl)piperazine1carboxylate
InChI=1SC18H23N3O4c132518(23)218620(7921)1217(22)151119161013(242)4514(15)16h45101119H36912H212H3
MFCD04157754
ZINC000035828573
ZINC35828573

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Available files

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