Vitas-M small molecule compound

4-(1-{[4-(4-methylquinolin-2-yl)piperazin-1-yl]methyl}-1H-indol-3-yl)-1-(piperidin-1-yl)butan-1-one

Catalog ID
STL010467
SMILES O=C(N1CCCCC1)CCCc1cn(c2c1cccc2)CN1CCN(CC1)c1cc(C)c2c(n1)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 C32H39N5O MW 509.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H39N5O/c1-25-22-31(33-29-13-5-3-11-27(25)29)35-20-18-34(19-21-35)24-37-23-26(28-12-4-6-14-30(28)37)10-9-15-32(38)36-16-7-2-8-17-36/h3-6,11-14,22-23H,2,7-10,15-21,24H2,1H3
InChIKey
XFFDHVCKBIUDGD-UHFFFAOYSA-N
Synonyms
929807-07-8
4(1((4(4methylquinolin2yl)piperazin1yl)methyl)1Hindol3yl)1(piperidin1yl)butan1one
4(1((4(4methylquinolin2yl)piperazin1yl)methyl)indol3yl)1piperidin1ylbutan1one
929807078
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)CN4C=C(C5=CC=CC=C54)CCCC(=O)N6CCCCC6
InChI=1SC32H39N5Oc1252231(332913531127(25)29)35201834(192135)24372326(2812461430(28)37)1091532(38)36167281736h3611142223H2710152124H21H3
MFCD09846819
ZINC000009423511
ZINC9423511

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Available files

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