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4-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-5-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol

Catalog ID
STK568490
SMILES Clc1ccc(cc1Cl)/C=N/n1c(S)nnc1c1n[nH]c(c1)c1ccccc1

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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 C18H12Cl2N6S MW 415.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12Cl2N6S/c19-13-7-6-11(8-14(13)20)10-21-26-17(24-25-18(26)27)16-9-15(22-23-16)12-4-2-1-3-5-12/h1-10H,(H,22,23)(H,25,27)/b21-10+
InChIKey
VMWVYUDRQDYCBN-UFFVCSGVSA-N
Synonyms
1035968-17-2
(E)4((34dichlorobenzylidene)amino)5(3phenyl1Hpyrazol5yl)4H124triazole3thiol
1035968172
4(((E)(34dichlorophenyl)methylidene)amino)5(5phenyl1Hpyrazol3yl)4H124triazole3thiol
4((1(34DICHLOROPHENYL)METH(E)YLIDENE)AMINO)5(5PHENYL2HPYRAZOL3YL)4H(124)TRIAZOLE3THIOL
4((1E)2(34DICHLOROPHENYL)1AZAVINYL)5(3PHENYLPYRAZOL5YL)124TRIAZOLE3THIOL
4((34DICHLOROBENZYLIDENE)AMINO)3(3PHENYL1HPYRAZOL5YL)1H124TRIAZOLE5THIONE
4((34DICHLOROPHENYL)METHYLIDENEAMINO)3(3PHENYL1HPYRAZOL5YL)1H124TRIAZOLE5THIONE
4((E)(34DICHLOROBENZYLIDENE)AMINO)3(3PHENYL1HPYRAZOL5YL)1H124TRIAZOLE5THIONE
4((E)(34DICHLOROPHENYL)METHYLIDENEAMINO)3(3PHENYL1HPYRAZOL5YL)1H124TRIAZOLE5THIONE
C1=CC=C(C=C1)C2=NNC(=C2)C3=NNC(=S)N3N=CC4=CC(=C(C=C4)Cl)Cl
Clc1ccc(cc1Cl)C=Nn1c(S)nnc1c1(nH)nc(c1)c1ccccc1
Clc1ccc(cc1Cl)C=Nn1c(S)nnc1c1n(nH)c(c1)c1ccccc1
InChI=1SC18H12Cl2N6Sc19137611(814(13)20)10212617(242518(26)27)16915(222316)124213512h110H(H2223)(H2527)b2110+
MFCD05724570
ZINC000015987714
ZINC15987713

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Available files

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