Vitas-M small molecule compound
4-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-5-(5-methyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol
Catalog ID
STL052922
SMILES Cc1[nH]nc(c1)c1nnc(n1/N=C/c1cccc(c1)OCc1ccccc1)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 C20H18N6OS MW 390.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N6OS/c1-14-10-18(23-22-14)19-24-25-20(28)26(19)21-12-16-8-5-9-17(11-16)27-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,22,23)(H,25,28)/b21-12+InChIKey
NYWQUFTXMJDTSI-CIAFOILYSA-NSynonyms
1037584-97-6(E)4((3(benzyloxy)benzylidene)amino)5(3methyl1Hpyrazol5yl)4H124triazole3thiol
1037584976
3(5METHYL1HPYRAZOL3YL)4((E)(3PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4(((E)(3(benzyloxy)phenyl)methylidene)amino)5(5methyl1Hpyrazol3yl)4H124triazole3thiol
4((1E)2(3(PHENYLMETHOXY)PHENYL)1AZAVINYL)5(3METHYLPYRAZOL5YL)124TRIAZOLE3THIOL
Cc1(nH)nc(c1)c1nnc(n1N=Cc1cccc(c1)OCc1ccccc1)S
CC1=CC(=NN1)C2=NNC(=S)N2N=CC3=CC(=CC=C3)OCC4=CC=CC=C4
Cc1n(nH)c(c1)c1nnc(n1N=Cc1cccc(c1)OCc1ccccc1)S
InChI=1SC20H18N6OSc1141018(232214)19242520(28)26(19)21121685917(1116)2713156324715h212H13H21H3(H2223)(H2528)b2112+
MFCD05729958
ZINC000009374961
ZINC33345699
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