Vitas-M small molecule compound
4-[(4-methylphenyl)amino]-6-[(3-nitrophenyl)amino]-1,3,5-triazin-2-yl piperidine-1-carbodithioate
Catalog ID
STK083185
SMILES Cc1ccc(cc1)Nc1nc(nc(n1)SC(=S)N1CCCCC1)Nc1cccc(c1)[N+](=O)[O-]
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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 C22H23N7O2S2 MW 481.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N7O2S2/c1-15-8-10-16(11-9-15)23-19-25-20(24-17-6-5-7-18(14-17)29(30)31)27-21(26-19)33-22(32)28-12-3-2-4-13-28/h5-11,14H,2-4,12-13H2,1H3,(H2,23,24,25,26,27)InChIKey
ZKNJZICFHJUUAE-UHFFFAOYSA-NSynonyms
361999-77-1(4((4METHYLPHENYL)AMINO)6((3NITROPHENYL)AMINO)(135TRIAZIN2YLTHIO))PIPERIDYLMETHANE1THIONE
(4(4METHYLANILINO)6(3NITROANILINO)135TRIAZIN2YL)PIPERIDINE1CARBODITHIOATE
361999771
4((3nitrophenyl)amino)6(ptolylamino)135triazin2ylpiperidine1carbodithioate
4((4METHYLPHENYL)AMINO)6((3NITROPHENYL)AMINO)135TRIAZIN2YLPIPERIDINE1CARBODITHIOATE
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)SC(=S)N3CCCCC3)NC4=CC(=CC=C4)(N+)(=O)(O)
Cc1ccc(cc1)Nc1nc(nc(n1)SC(=S)N1CCCCC1)Nc1cccc(c1)(N+)(=O)(O)
InChI=1SC22H23N7O2S2c11581016(11915)23192520(241765718(1417)29(30)31)2721(2619)3322(32)28123241328h51114H241213H21H3(H22324252627)
MFCD01950409
STK083185
ZINC000002282725
ZINC02282725
ZINC2282725
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Check stock on Vitas-MAvailable files
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