Vitas-M small molecule compound
1-[3-(1H-indol-3-yl)propanoyl]-N-(pyridin-2-yl)piperidine-3-carboxamide
Catalog ID
STL008694
SMILES O=C(N1CCCC(C1)C(=O)Nc1ccccn1)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 C22H24N4O2 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2/c27-21(11-10-16-14-24-19-8-2-1-7-18(16)19)26-13-5-6-17(15-26)22(28)25-20-9-3-4-12-23-20/h1-4,7-9,12,14,17,24H,5-6,10-11,13,15H2,(H,23,25,28)InChIKey
IADVWZXENXMCIQ-UHFFFAOYSA-NSynonyms
929813-23-01(3(1Hindol3yl)propanoyl)N(pyridin2yl)piperidine3carboxamide
1(3(1Hindol3yl)propanoyl)Npyridin2ylpiperidine3carboxamide
929813230
C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=N4
InChI=1SC22H24N4O2c2721(111016142419821718(16)19)26135617(1526)22(28)2520934122320h147912141724H5610111315H2(H232528)
MFCD09846153
O=C(N1CCCC(C1)C(=O)Nc1ccccn1)CCc1c(nH)c2c1cccc2
ZINC000009423073
ZINC000009423074
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