Vitas-M small molecule compound
3-(1H-indol-3-yl)-1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]propan-1-one
Catalog ID
STK636438
SMILES O=C(N1CCN(CC1)C(=O)c1cc2c([nH]1)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 C24H24N4O2 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O2/c29-23(10-9-18-16-25-21-8-4-2-6-19(18)21)27-11-13-28(14-12-27)24(30)22-15-17-5-1-3-7-20(17)26-22/h1-8,15-16,25-26H,9-14H2InChIKey
NDNKEVANZKPGJU-UHFFFAOYSA-NSynonyms
951940-99-11(4(1Hindole2carbonyl)piperazin1yl)3(1Hindol3yl)propan1one
3(1Hindol3yl)1(4(1Hindol2ylcarbonyl)piperazin1yl)propan1one
951940991
C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5N4
InChI=1SC24H24N4O2c2923(10918162521842619(18)21)27111328(141227)24(30)221517513720(17)2622h1815162526H914H2
MFCD09850978
O=C(N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)CCc1c(nH)c2c1cccc2
ZINC000013689280
ZINC13689280
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