Vitas-M small molecule compound

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

Catalog ID
STK233070
SMILES O=C(Nc1ccc(cc1)C)CN1CCN(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 C26H38N8O MW 478.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H38N8O/c1-21-8-10-22(11-9-21)27-23(35)20-31-16-18-34(19-17-31)26-29-24(32-12-4-2-5-13-32)28-25(30-26)33-14-6-3-7-15-33/h8-11H,2-7,12-20H2,1H3,(H,27,35)
InChIKey
JDQYXLJCDVBEJA-UHFFFAOYSA-N
Synonyms

2(4(46DI(PIPERIDIN1YL)135TRIAZIN2YL)PIPERAZIN1YL)N(4METHYLPHENYL)ACETAMIDE
CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC(=NC(=N3)N4CCCCC4)N5CCCCC5
InChI=1SC26H38N8Oc12181022(11921)2723(35)2031161834(191731)262924(32124251332)2825(3026)33146371533h811H271220H21H3(H2735)
MFCD08675652
ZINC000009427164
ZINC9427164

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Available files

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