Vitas-M small molecule compound

[1-(2-methoxyethyl)-1H-indol-4-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STL316388
SMILES COCCn1ccc2c1cccc2C(=O)N1CCN(CC1)c1ccc(cc1)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 C23H27N3O3 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3/c1-28-17-16-25-11-10-20-21(4-3-5-22(20)25)23(27)26-14-12-24(13-15-26)18-6-8-19(29-2)9-7-18/h3-11H,12-17H2,1-2H3
InChIKey
IYFKUTSHSLBUOU-UHFFFAOYSA-N
Synonyms
1401557-31-0
(1(2methoxyethyl)1Hindol4yl)(4(4methoxyphenyl)piperazin1yl)methanone
(1(2methoxyethyl)indol4yl)(4(4methoxyphenyl)piperazin1yl)methanone
1401557310
COCCN1C=CC2=C(C=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC
InChI=1SC23H27N3O3c12817162511102021(43522(20)25)23(27)26141224(131526)186819(292)9718h311H1217H212H3
MFCD22583663
ZINC000079483503
ZINC79483503

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Available files

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