Vitas-M small molecule compound

6-[4-(4-fluorophenyl)piperazin-1-yl]-N,N'-bis(2-methylphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK057376
SMILES Fc1ccc(cc1)N1CCN(CC1)c1nc(nc(n1)Nc1ccccc1C)Nc1ccccc1C

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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 C27H28FN7 MW 469.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28FN7/c1-19-7-3-5-9-23(19)29-25-31-26(30-24-10-6-4-8-20(24)2)33-27(32-25)35-17-15-34(16-18-35)22-13-11-21(28)12-14-22/h3-14H,15-18H2,1-2H3,(H2,29,30,31,32,33)
InChIKey
XNNCMANSHFMIRD-UHFFFAOYSA-N
Synonyms
443735-50-0
(6(4(4FLUOROPHENYL)PIPERAZINYL)4((2METHYLPHENYL)AMINO)(135TRIAZIN2YL))(2METHYLPHENYL)AMINE
(6E)4(4(4FLUOROPHENYL)PIPERAZIN1YL)N(2METHYLPHENYL)6((2METHYLPHENYL)IMINO)16DIHYDRO135TRIAZIN2AMINE
6(4(4FLUOROPHENYL)PIPERAZIN1YL)2N4NBIS(2METHYLPHENYL)135TRIAZINE24DIAMINE
6(4(4fluorophenyl)piperazin1yl)N2N4diotolyl135triazine24diamine
6(4(4FLUOROPHENYL)PIPERAZIN1YL)NNBIS(2METHYLPHENYL)135TRIAZINE24DIAMINE
CC1=CC=CC=C1NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)F)NC5=CC=CC=C5C
Fc1ccc(cc1)N1CCN(CC1)c1nc(nc(n1)Nc1ccccc1C)Nc1ccccc1C
InChI=1SC27H28FN7c119735923(19)29253126(30241064820(24)2)3327(3225)35171534(161835)22131121(28)121422h314H1518H212H3(H22930313233)
MFCD03190391
STK057376
ZINC000016945167
ZINC16945167

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Available files

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