Vitas-M small molecule compound
2-(1H-indol-3-yl)-1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]ethanone
Catalog ID
STK646462
SMILES O=C(N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)Cc1c[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 C23H22N4O2 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2/c28-22(14-17-15-24-20-8-4-2-6-18(17)20)26-9-11-27(12-10-26)23(29)21-13-16-5-1-3-7-19(16)25-21/h1-8,13,15,24-25H,9-12,14H2InChIKey
BGKFLRNAOKOUDY-UHFFFAOYSA-NSynonyms
951954-11-31(4(1Hindole2carbonyl)piperazin1yl)2(1Hindol3yl)ethanone
2(1Hindol3yl)1(4(1Hindol2ylcarbonyl)piperazin1yl)ethanone
951954113
C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5N4
InChI=1SC23H22N4O2c2822(1417152420842618(17)20)2691127(121026)23(29)211316513719(16)2521h1813152425H91214H2
MFCD09858794
O=C(N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)Cc1c(nH)c2c1cccc2
ZINC000013735493
ZINC13735493
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