Vitas-M small molecule compound
3-(1H-indol-3-yl)-1-[4-(1H-indol-3-ylacetyl)piperazin-1-yl]propan-1-one
Catalog ID
STL469713
SMILES O=C(N1CCN(CC1)C(=O)Cc1c[nH]c2c1cccc2)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 C25H26N4O2 MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O2/c30-24(10-9-18-16-26-22-7-3-1-5-20(18)22)28-11-13-29(14-12-28)25(31)15-19-17-27-23-8-4-2-6-21(19)23/h1-8,16-17,26-27H,9-15H2InChIKey
ZYTCTMHJQOWIBP-UHFFFAOYSA-NSynonyms
1010875-88-31(4(2(1Hindol3yl)acetyl)piperazin1yl)3(1Hindol3yl)propan1one
1010875883
3(1Hindol3yl)1(4(1Hindol3ylacetyl)piperazin1yl)propan1one
3(1Hindol3yl)1(4(2(1Hindol3yl)acetyl)piperazin1yl)propan1one
C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)CC4=CNC5=CC=CC=C54
InChI=1SC25H26N4O2c3024(10918162622731520(18)22)28111329(141228)25(31)1519172723842621(19)23h1816172627H915H2
MFCD12029291
O=C(N1CCN(CC1)C(=O)Cc1c(nH)c2c1cccc2)CCc1c(nH)c2c1cccc2
ZINC000012297019
ZINC12297019
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