Vitas-M small molecule compound

(3E)-3-{2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}-1,3-dihydro-2H-indol-2-one

Catalog ID
STL427751
SMILES O=C1Nc2c(/C/1=N\Nc1nc(nc(n1)N1CCCCC1)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 C21H26N8O MW 406.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N8O/c30-18-17(15-9-3-4-10-16(15)22-18)26-27-19-23-20(28-11-5-1-6-12-28)25-21(24-19)29-13-7-2-8-14-29/h3-4,9-10H,1-2,5-8,11-14H2,(H,22,26,30)(H,23,24,25,27)
InChIKey
DVVHDAGKOWXUSD-UHFFFAOYSA-N
Synonyms

(3E)3(2(46di(piperidin1yl)135triazin2yl)hydrazinylidene)13dihydro2Hindol2one
3(((46DIPIPERIDYL135TRIAZIN2YL)AMINO)AZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
3(2(46DI(PIPERIDIN1YL)135TRIAZIN2YL)HYDRAZINYL)INDOL2ONE
C1CCN(CC1)C2=NC(=NC(=N2)NNC3=C4C=CC=CC4=NC3=O)N5CCCCC5
InChI=1SC21H26N8Oc301817(159341016(15)2218)2627192320(28115161228)2521(2419)29137281429h34910H12581114H2(H222630)(H23242527)
MFCD00334861
O=C1Nc2c(C1=NNc1nc(nc(n1)N1CCCCC1)N1CCCCC1)cccc2
ZINC000005201056
ZINC05201056
ZINC5201056

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Available files

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