Vitas-M small molecule compound
4-{[(E)-(2-chlorophenyl)methylidene]amino}-5-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol
Catalog ID
STL050680
SMILES Clc1ccccc1/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 C18H13ClN6S MW 380.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN6S/c19-14-9-5-4-8-13(14)11-20-25-17(23-24-18(25)26)16-10-15(21-22-16)12-6-2-1-3-7-12/h1-11H,(H,21,22)(H,24,26)/b20-11+InChIKey
YYCBLZVJOOEMEW-RGVLZGJSSA-NSynonyms
1037569-23-5(E)4((2chlorobenzylidene)amino)5(3phenyl1Hpyrazol5yl)4H124triazole3thiol
1037569235
4(((E)(2chlorophenyl)methylidene)amino)5(5phenyl1Hpyrazol3yl)4H124triazole3thiol
4((1E)2(2CHLOROPHENYL)1AZAVINYL)5(3PHENYLPYRAZOL5YL)124TRIAZOLE3THIOL
4((E)(2CHLOROPHENYL)METHYLIDENEAMINO)3(3PHENYL1HPYRAZOL5YL)1H124TRIAZOLE5THIONE
C1=CC=C(C=C1)C2=NNC(=C2)C3=NNC(=S)N3N=CC4=CC=CC=C4Cl
Clc1ccccc1C=Nn1c(S)nnc1c1(nH)nc(c1)c1ccccc1
Clc1ccccc1C=Nn1c(S)nnc1c1n(nH)c(c1)c1ccccc1
InChI=1SC18H13ClN6Sc1914954813(14)11202517(232418(25)26)161015(212216)126213712h111H(H2122)(H2426)b2011+
MFCD05730347
ZINC000005626431
ZINC33331209
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