Vitas-M small molecule compound

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

Catalog ID
STL052508
SMILES COc1ccccc1/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 C19H16N6OS MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6OS/c1-26-17-10-6-5-9-14(17)12-20-25-18(23-24-19(25)27)16-11-15(21-22-16)13-7-3-2-4-8-13/h2-12H,1H3,(H,21,22)(H,24,27)/b20-12+
InChIKey
SLRCGHLNCHWMIC-UDWIEESQSA-N
Synonyms
1037569-53-1
(E)4((2methoxybenzylidene)amino)5(3phenyl1Hpyrazol5yl)4H124triazole3thiol
1037569531
4(((E)(2methoxyphenyl)methylidene)amino)5(5phenyl1Hpyrazol3yl)4H124triazole3thiol
4((1E)2(2METHOXYPHENYL)1AZAVINYL)5(3PHENYLPYRAZOL5YL)124TRIAZOLE3THIOL
4((E)(2METHOXYPHENYL)METHYLIDENEAMINO)3(3PHENYL1HPYRAZOL5YL)1H124TRIAZOLE5THIONE
COC1=CC=CC=C1C=NN2C(=NNC2=S)C3=CC(=NN3)C4=CC=CC=C4
COc1ccccc1C=Nn1c(S)nnc1c1(nH)nc(c1)c1ccccc1
COc1ccccc1C=Nn1c(S)nnc1c1n(nH)c(c1)c1ccccc1
InChI=1SC19H16N6OSc126171065914(17)12202518(232419(25)27)161115(212216)137324813h212H1H3(H2122)(H2427)b2012+
MFCD05731927
ZINC000006786065
ZINC01271035
ZINC1271035

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Available files

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