Vitas-M small molecule compound

4-[(1-benzyl-1H-indol-2-yl)carbonyl]piperazin-2-one

Catalog ID
STK657349
SMILES O=C1NCCN(C1)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 C20H19N3O2 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2/c24-19-14-22(11-10-21-19)20(25)18-12-16-8-4-5-9-17(16)23(18)13-15-6-2-1-3-7-15/h1-9,12H,10-11,13-14H2,(H,21,24)
InChIKey
GRBUQIRHKMQGPX-UHFFFAOYSA-N
Synonyms
1144427-44-0
1144427440
4((1benzyl1Hindol2yl)carbonyl)piperazin2one
4(1benzyl1Hindole2carbonyl)piperazin2one
4(1benzylindole2carbonyl)piperazin2one
C1CN(CC(=O)N1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4
InChI=1SC20H19N3O2c24191422(11102119)20(25)181216845917(16)23(18)13156213715h1912H10111314H2(H2124)
MFCD12212876
ZINC000032088602
ZINC32088602

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Available files

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