Vitas-M small molecule compound

3-(1H-indol-3-yl)-1-{4-[(2-methoxyphenyl)acetyl]piperazin-1-yl}propan-1-one

Catalog ID
STK642097
SMILES COc1ccccc1CC(=O)N1CCN(CC1)C(=O)CCc1c[nH]c2c1cccc2

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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 C24H27N3O3 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O3/c1-30-22-9-5-2-6-18(22)16-24(29)27-14-12-26(13-15-27)23(28)11-10-19-17-25-21-8-4-3-7-20(19)21/h2-9,17,25H,10-16H2,1H3
InChIKey
WIXQLASIAITHGX-UHFFFAOYSA-N
Synonyms
1010929-26-6
1010929266
3(1Hindol3yl)1(4((2methoxyphenyl)acetyl)piperazin1yl)propan1one
3(1Hindol3yl)1(4(2(2methoxyphenyl)acetyl)piperazin1yl)propan1one
COC1=CC=CC=C1CC(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43
COc1ccccc1CC(=O)N1CCN(CC1)C(=O)CCc1c(nH)c2c1cccc2
InChI=1SC24H27N3O3c13022952618(22)1624(29)27141226(131527)23(28)111019172521843720(19)21h291725H1016H21H3
MFCD12200615
ZINC000012323568
ZINC12323568

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Available files

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