Vitas-M small molecule compound
4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK573201
SMILES Cc1cccc(c1)c1n[nH]c(=S)n1/N=C/c1ccc(cc1)N(C)C
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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 C18H19N5S MW 337.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5S/c1-13-5-4-6-15(11-13)17-20-21-18(24)23(17)19-12-14-7-9-16(10-8-14)22(2)3/h4-12H,1-3H3,(H,21,24)/b19-12+InChIKey
ZTVZJHFLQJKIRQ-XDHOZWIPSA-NSynonyms
478255-96-84(((E)(4(dimethylamino)phenyl)methylidene)amino)5(3methylphenyl)24dihydro3H124triazole3thione
4((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)5(3METHYLPHENYL)124TRIAZOLE3THIOL
4((4(DIMETHYLAMINO)BENZYLIDENE)AMINO)3(MTOLYL)1H124TRIAZOLE5(4H)THIONE
4((E)(4(dimethylamino)phenyl)methylideneamino)3(3methylphenyl)1H124triazole5thione
4((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)3(3METHYLPHENYL)1H124TRIAZOLE5THIONE
478255968
CC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)N(C)C
Cc1cccc(c1)c1n(nH)c(=S)n1N=Cc1ccc(cc1)N(C)C
InChI=1SC18H19N5Sc11354615(1113)17202118(24)23(17)1912147916(10814)22(2)3h412H13H3(H2124)b1912+
MFCD07208803
ZINC000005926809
ZINC8575808
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