Vitas-M small molecule compound

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

Catalog ID
STL235842
SMILES O=C(N1CCN(CC1)C(=O)c1c[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 C24H24N4O2 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O2/c29-23(10-9-17-15-25-21-7-3-1-5-18(17)21)27-11-13-28(14-12-27)24(30)20-16-26-22-8-4-2-6-19(20)22/h1-8,15-16,25-26H,9-14H2
InChIKey
IJJZOMBBKIEWJX-UHFFFAOYSA-N
Synonyms
951953-48-3
1(4(1Hindole3carbonyl)piperazin1yl)3(1Hindol3yl)propan1one
3(1Hindol3yl)1(4(1Hindol3ylcarbonyl)piperazin1yl)propan1one
951953483
C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54
InChI=1SC24H24N4O2c2923(10917152521731518(17)21)27111328(141227)24(30)20162622842619(20)22h1815162526H914H2
MFCD09849740
O=C(N1CCN(CC1)C(=O)c1c(nH)c2c1cccc2)CCc1c(nH)c2c1cccc2
ZINC000013683158
ZINC13683158

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Available files

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