Vitas-M small molecule compound

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

Catalog ID
STL010386
SMILES O=C(N1CCCCC1)Cc1cn(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 C30H35N5O MW 481.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35N5O/c1-23-19-29(31-27-11-5-3-9-25(23)27)33-17-15-32(16-18-33)22-35-21-24(26-10-4-6-12-28(26)35)20-30(36)34-13-7-2-8-14-34/h3-6,9-12,19,21H,2,7-8,13-18,20,22H2,1H3
InChIKey
VWIAYKUHLBNURD-UHFFFAOYSA-N
Synonyms
929850-29-3
2(1((4(4methylquinolin2yl)piperazin1yl)methyl)1Hindol3yl)1(piperidin1yl)ethanone
2(1((4(4methylquinolin2yl)piperazin1yl)methyl)indol3yl)1piperidin1ylethanone
929850293
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)CN4C=C(C5=CC=CC=C54)CC(=O)N6CCCCC6
InChI=1SC30H35N5Oc1231929(31271153925(23)27)33171532(161833)22352124(2610461228(26)35)2030(36)34137281434h369121921H27813182022H21H3
MFCD09846147
ZINC000009423069
ZINC9423069

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Available files

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