Vitas-M small molecule compound
1,1'-piperazine-1,4-diylbis[3-(1H-indol-3-yl)propan-1-one]
Catalog ID
STK365690
SMILES O=C(N1CCN(CC1)C(=O)CCc1c[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 C26H28N4O2 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O2/c31-25(11-9-19-17-27-23-7-3-1-5-21(19)23)29-13-15-30(16-14-29)26(32)12-10-20-18-28-24-8-4-2-6-22(20)24/h1-8,17-18,27-28H,9-16H2InChIKey
WTNSLNVIBVIEDC-UHFFFAOYSA-NSynonyms
290366-56-211(piperazine14diyl)bis(3(1Hindol3yl)propan1one)
11piperazine14diylbis(3(1Hindol3yl)propan1one)
290366562
3(1HINDOL3YL)1(4(3(1HINDOL3YL)PROPANOYL)PIPERAZIN1YL)PROPAN1ONE
3INDOL3YL1(4(3INDOL3YLPROPANOYL)PIPERAZINYL)PROPAN1ONE
C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)CCC4=CNC5=CC=CC=C54
InChI=1SC26H28N4O2c3125(11919172723731521(19)23)29131530(161429)26(32)121020182824842622(20)24h1817182728H916H2
MFCD00337350
O=C(N1CCN(CC1)C(=O)CCc1c(nH)c2c1cccc2)CCc1c(nH)c2c1cccc2
ZINC000003154746
ZINC03154746
ZINC3154746
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