Vitas-M small molecule compound

ethyl 4-{[(3E)-3-(naphthalen-2-ylimino)-2-oxo-2,3-dihydro-1H-indol-1-yl]methyl}piperazine-1-carboxylate

Catalog ID
STK757779
SMILES CCOC(=O)N1CCN(CC1)CN1c2ccccc2/C(=N\c2ccc3c(c2)cccc3)/C1=O

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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 C26H26N4O3 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O3/c1-2-33-26(32)29-15-13-28(14-16-29)18-30-23-10-6-5-9-22(23)24(25(30)31)27-21-12-11-19-7-3-4-8-20(19)17-21/h3-12,17H,2,13-16,18H2,1H3/b27-24+
InChIKey
VBMVKIDHEPTOBS-SOYKGTTHSA-N
Synonyms

CCOC(=O)N1CCN(CC1)CN1c2ccccc2C(=Nc2ccc3c(c2)cccc3)C1=O
ethyl4(((3E)3(naphthalen2ylimino)2oxo23dihydro1Hindol1yl)methyl)piperazine1carboxylate
MFCD01209952
ZINC000012413558

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Available files

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