Vitas-M small molecule compound

3-[(E)-{2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]-1-(naphthalen-1-ylmethyl)-1H-indole

Catalog ID
STK085352
SMILES C1CCN(CC1)c1nc(N/N=C/c2cn(c3c2cccc3)Cc2cccc3c2cccc3)nc(n1)N1CCCCC1

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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 C33H36N8 MW 544.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H36N8/c1-7-18-39(19-8-1)32-35-31(36-33(37-32)40-20-9-2-10-21-40)38-34-22-27-24-41(30-17-6-5-16-29(27)30)23-26-14-11-13-25-12-3-4-15-28(25)26/h3-6,11-17,22,24H,1-2,7-10,18-21,23H2,(H,35,36,37,38)/b34-22+
InChIKey
QNOQXXSQSYILOY-PPOKSSTKSA-N
Synonyms

1(1NAPHTHYLMETHYL)1HINDOLE3CARBALDEHYDE(46DIPIPERIDIN1YL135TRIAZIN2YL)HYDRAZONE
3((E)(2(46DI(PIPERIDIN1YL)135TRIAZIN2YL)HYDRAZINYLIDENE)METHYL)1(NAPHTHALEN1YLMETHYL)1HINDOLE
C1CCN(CC1)c1nc(NN=Cc2cn(c3c2cccc3)Cc2cccc3c2cccc3)nc(n1)N1CCCCC1
C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)N7CCCCC7
InChI=1SC33H36N8c171839(1981)323531(3633(3732)402092102140)383422272441(3017651629(27)30)23261411132512341528(25)26h3611172224H12710182123H2(H35363738)b3422+
MFCD02950936
N((E)(1(naphthalen1ylmethyl)indol3yl)methylideneamino)46di(piperidin1yl)135triazin2amine
STK085352
ZINC000008451377
ZINC101487778

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.