Vitas-M small molecule compound
5-phenyl-4-({(E)-[4-(propan-2-yl)phenyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol
Catalog ID
STK108254
SMILES CC(c1ccc(cc1)/C=N/n1c(S)nnc1c1ccccc1)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 C18H18N4S MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4S/c1-13(2)15-10-8-14(9-11-15)12-19-22-17(20-21-18(22)23)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,21,23)/b19-12+InChIKey
BHSPDYJZXWFFIB-XDHOZWIPSA-NSynonyms
488727-42-0(E)4((4isopropylbenzylidene)amino)5phenyl4H124triazole3thiol
3PHENYL4((4PROPAN2YLPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
3PHENYL4((E)(4PROPAN2YLPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4((4ISOPROPYLBENZYLIDENE)AMINO)3PHENYL1H124TRIAZOLE5THIONE
4((4ISOPROPYLBENZYLIDENE)AMINO)5PHENYL4H(124)TRIAZOLE3THIOL
488727420
5PHENYL4(((E)(4(PROPAN2YL)PHENYL)METHYLIDENE)AMINO)24DIHYDRO3H124TRIAZOLE3THIONE
5PHENYL4(((E)(4(PROPAN2YL)PHENYL)METHYLIDENE)AMINO)4H124TRIAZOLE3THIOL
CC(C)C1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3
InChI=1SC18H18N4Sc113(2)1510814(91115)12192217(202118(22)23)166435716h313H12H3(H2123)b1912+
MFCD00660264
OACYLOXIMEISATINDERIVATIVE39
ZINC13111806
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