Vitas-M small molecule compound

1-{4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]piperazin-1-yl}ethanone

Catalog ID
STK126929
SMILES CC(=O)N1CCN(CC1)c1nc(nc(n1)N1CCCCC1)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 C19H31N7O MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H31N7O/c1-16(27)23-12-14-26(15-13-23)19-21-17(24-8-4-2-5-9-24)20-18(22-19)25-10-6-3-7-11-25/h2-15H2,1H3
InChIKey
VCZQYMSDNJGKAR-UHFFFAOYSA-N
Synonyms

1(4(46DI(PIPERIDIN1YL)135TRIAZIN2YL)PIPERAZIN1YL)ETHANONE
1(4(46DIPIPERIDIN1YL(135)TRIAZIN2YL)PIPERAZIN1YL)ETHANONE
CC(=O)N1CCN(CC1)C2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4
InChI=1SC19H31N7Oc116(27)23121426(151323)192117(248425924)2018(2219)25106371125h215H21H3
MFCD03700351
ZINC000000812305
ZINC00812305
ZINC812305

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Available files

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