Vitas-M small molecule compound
(3E)-3-{2-[4-(phenylamino)-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK174974
SMILES O=C1Nc2c(/C/1=N\Nc1nc(Nc3ccccc3)nc(n1)N1CCCCC1)cccc2
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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 C22H22N8O MW 414.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N8O/c31-19-18(16-11-5-6-12-17(16)24-19)28-29-21-25-20(23-15-9-3-1-4-10-15)26-22(27-21)30-13-7-2-8-14-30/h1,3-6,9-12H,2,7-8,13-14H2,(H,24,28,31)(H2,23,25,26,27,29)InChIKey
LKIJRFMIKXVJHL-UHFFFAOYSA-NSynonyms
(3E)3(2(4(PHENYLAMINO)6(PIPERIDIN1YL)135TRIAZIN2YL)HYDRAZINYLIDENE)13DIHYDRO2HINDOL2ONE
3(2(4ANILINO6PIPERIDIN1YL135TRIAZIN2YL)HYDRAZINYL)INDOL2ONE
C1CCN(CC1)C2=NC(=NC(=N2)NNC3=C4C=CC=CC4=NC3=O)NC5=CC=CC=C5
InChI=1SC22H22N8Oc311918(1611561217(16)2419)2829212520(231593141015)2622(2721)30137281430h136912H2781314H2(H242831)(H22325262729)
MFCD00332219
O=C1Nc2c(C1=NNc1nc(Nc3ccccc3)nc(n1)N1CCCCC1)cccc2
ZINC000005390998
ZINC05390998
ZINC5390998
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