Vitas-M small molecule compound

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

Catalog ID
STL055766
SMILES Cc1[nH]nc(c1)c1nnc(n1/N=C/c1ccc(cc1)c1ccccc1)S

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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 C19H16N6S MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6S/c1-13-11-17(22-21-13)18-23-24-19(26)25(18)20-12-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-12H,1H3,(H,21,22)(H,24,26)/b20-12+
InChIKey
OZUREMARXCVECJ-UDWIEESQSA-N
Synonyms
1037569-51-9
(E)4(((11biphenyl)4ylmethylene)amino)5(3methyl1Hpyrazol5yl)4H124triazole3thiol
1037569519
3(5METHYL1HPYRAZOL3YL)4((E)(4PHENYLPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4(((E)biphenyl4ylmethylidene)amino)5(5methyl1Hpyrazol3yl)4H124triazole3thiol
4((1E)2(4PHENYLPHENYL)1AZAVINYL)5(3METHYLPYRAZOL5YL)124TRIAZOLE3THIOL
Cc1(nH)nc(c1)c1nnc(n1N=Cc1ccc(cc1)c1ccccc1)S
CC1=CC(=NN1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)C4=CC=CC=C4
Cc1n(nH)c(c1)c1nnc(n1N=Cc1ccc(cc1)c1ccccc1)S
InChI=1SC19H16N6Sc1131117(222113)18232419(26)25(18)2012147916(10814)155324615h212H1H3(H2122)(H2426)b2012+
MFCD05733142
ZINC000006785966
ZINC8572811

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Available files

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