Vitas-M small molecule compound

3-(1H-indol-3-yl)-1-[4-(4-methylquinolin-2-yl)piperazin-1-yl]propan-1-one

Catalog ID
STK991616
SMILES O=C(N1CCN(CC1)c1cc(C)c2c(n1)cccc2)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 C25H26N4O MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O/c1-18-16-24(27-23-9-5-2-6-20(18)23)28-12-14-29(15-13-28)25(30)11-10-19-17-26-22-8-4-3-7-21(19)22/h2-9,16-17,26H,10-15H2,1H3
InChIKey
UURSQNARLGVIML-UHFFFAOYSA-N
Synonyms
921146-04-5
3(1Hindol3yl)1(4(4methylquinolin2yl)piperazin1yl)propan1one
921146045
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54
InChI=1SC25H26N4Oc1181624(2723952620(18)23)28121429(151328)25(30)111019172622843721(19)22h29161726H1015H21H3
MFCD08743914
O=C(N1CCN(CC1)c1cc(C)c2c(n1)cccc2)CCc1c(nH)c2c1cccc2
ZINC000009134988
ZINC9134988

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Available files

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