Vitas-M small molecule compound
6-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine
Catalog ID
STK203284
SMILES Nc1nc(CN2CCN(CC2)c2cccc(c2)Cl)nc(n1)Nc1ccc2c(c1)OCCO2
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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 C22H24ClN7O2 MW 453.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN7O2/c23-15-2-1-3-17(12-15)30-8-6-29(7-9-30)14-20-26-21(24)28-22(27-20)25-16-4-5-18-19(13-16)32-11-10-31-18/h1-5,12-13H,6-11,14H2,(H3,24,25,26,27,28)InChIKey
JJQRTNISJZYLQG-UHFFFAOYSA-NSynonyms
774559-68-12H3HBENZO(34E)14DIOXIN6YL(4AMINO6((4(3CHLOROPHENYL)PIPERAZINYL)METHYL)(135TRIAZIN2YL))AMINE
6((4(3CHLOROPHENYL)PIPERAZIN1YL)METHYL)2N(23DIHYDRO14BENZODIOXIN6YL)135TRIAZINE24DIAMINE
6((4(3chlorophenyl)piperazin1yl)methyl)N(23dihydro14benzodioxin6yl)135triazine24diamine
6((4(3chlorophenyl)piperazin1yl)methyl)N2(23dihydrobenzo(b)(14)dioxin6yl)135triazine24diamine
774559681
C1CN(CCN1CC2=NC(=NC(=N2)NC3=CC4=C(C=C3)OCCO4)N)C5=CC(=CC=C5)Cl
InChI=1SC22H24ClN7O2c231521317(1215)308629(7930)14202621(24)2822(2720)2516451819(1316)3211103118h151213H61114H2(H32425262728)
MFCD06609177
ZINC9111177
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