Vitas-M small molecule compound

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

Catalog ID
STK635070
SMILES COCC(=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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-29-17-22(27)24-11-13-25(14-12-24)23(28)21-15-19-9-5-6-10-20(19)26(21)16-18-7-3-2-4-8-18/h2-10,15H,11-14,16-17H2,1H3
InChIKey
LCDHOIDOAABBOH-UHFFFAOYSA-N
Synonyms
1081132-73-1
1(4((1benzyl1Hindol2yl)carbonyl)piperazin1yl)2methoxyethanone
1(4(1benzyl1Hindole2carbonyl)piperazin1yl)2methoxyethanone
1(4(1benzylindole2carbonyl)piperazin1yl)2methoxyethanone
1081132731
COCC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4
InChI=1SC23H25N3O3c1291722(27)24111325(141224)23(28)2115199561020(19)26(21)16187324818h21015H11141617H21H3
MFCD12205608
ZINC000020716944
ZINC20716944

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Available files

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