Vitas-M small molecule compound

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

Catalog ID
STK570042
SMILES Cc1ccc(cc1)/C=N/n1c(S)nnc1c1n[nH]c(c1)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 C14H14N6S MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6S/c1-9-3-5-11(6-4-9)8-15-20-13(18-19-14(20)21)12-7-10(2)16-17-12/h3-8H,1-2H3,(H,16,17)(H,19,21)/b15-8+
InChIKey
QOXZASHBHCHBHY-OVCLIPMQSA-N
Synonyms
849916-38-7
(E)5(3methyl1Hpyrazol5yl)4((4methylbenzylidene)amino)4H124triazole3thiol
4(((E)(4methylphenyl)methylidene)amino)5(5methyl1Hpyrazol3yl)4H124triazole3thiol
4((1E)2(4METHYLPHENYL)1AZAVINYL)5(3METHYLPYRAZOL5YL)124TRIAZOLE3THIOL
4((E)(4METHYLPHENYL)METHYLIDENEAMINO)3(5METHYL1HPYRAZOL3YL)1H124TRIAZOLE5THIONE
849916387
CC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=NNC(=C3)C
Cc1ccc(cc1)C=Nn1c(S)nnc1c1(nH)nc(c1)C
Cc1ccc(cc1)C=Nn1c(S)nnc1c1n(nH)c(c1)C
InChI=1SC14H14N6Sc193511(649)8152013(181914(20)21)12710(2)161712h38H12H3(H1617)(H1921)b158+
MFCD05731470
ZINC000006785750
ZINC2201372

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.