Vitas-M small molecule compound
5-(5-methyl-1H-pyrazol-3-yl)-4-{[(E)-(3-phenoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol
Catalog ID
STK567541
SMILES Cc1[nH]nc(c1)c1nnc(n1/N=C/c1cccc(c1)Oc1ccccc1)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 C19H16N6OS MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6OS/c1-13-10-17(22-21-13)18-23-24-19(27)25(18)20-12-14-6-5-9-16(11-14)26-15-7-3-2-4-8-15/h2-12H,1H3,(H,21,22)(H,24,27)/b20-12+InChIKey
BTQDFZPKFKIFFA-UDWIEESQSA-NSynonyms
1037568-35-6(E)5(3methyl1Hpyrazol5yl)4((3phenoxybenzylidene)amino)4H124triazole3thiol
1037568356
3(5METHYL1HPYRAZOL3YL)4((E)(3PHENOXYPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4((1E)2(3PHENOXYPHENYL)1AZAVINYL)5(3METHYLPYRAZOL5YL)124TRIAZOLE3THIOL
5(5methyl1Hpyrazol3yl)4(((E)(3phenoxyphenyl)methylidene)amino)4H124triazole3thiol
Cc1(nH)nc(c1)c1nnc(n1N=Cc1cccc(c1)Oc1ccccc1)S
CC1=CC(=NN1)C2=NNC(=S)N2N=CC3=CC(=CC=C3)OC4=CC=CC=C4
Cc1n(nH)c(c1)c1nnc(n1N=Cc1cccc(c1)Oc1ccccc1)S
InChI=1SC19H16N6OSc1131017(222113)18232419(27)25(18)20121465916(1114)26157324815h212H1H3(H2122)(H2427)b2012+
MFCD05729766
ZINC000005625932
ZINC08556307
ZINC8556307
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