Vitas-M small molecule compound
4-{[(E)-(3-hydroxyphenyl)methylidene]amino}-5-[3-(propan-2-yloxy)phenyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STL054822
SMILES CC(Oc1cccc(c1)c1n[nH]c(=S)n1/N=C/c1cccc(c1)O)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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-12(2)24-16-8-4-6-14(10-16)17-20-21-18(25)22(17)19-11-13-5-3-7-15(23)9-13/h3-12,23H,1-2H3,(H,21,25)/b19-11+InChIKey
CMRLOQNQKMVVSB-YBFXNURJSA-NSynonyms
577983-64-33(((3(3ISOPROPOXYPHENYL)5MERCAPTO4H124TRIAZOL4YL)IMINO)METHYL)PHENOL
3((1E)2(5(3(METHYLETHOXY)PHENYL)3SULFANYL(124TRIAZOL4YL))2AZAVINYL)PHENOL
4(((E)(3hydroxyphenyl)methylidene)amino)5(3(propan2yloxy)phenyl)24dihydro3H124triazole3thione
4((E)(3HYDROXYPHENYL)METHYLIDENEAMINO)3(3PROPAN2YLOXYPHENYL)1H124TRIAZOLE5THIONE
577983643
CC(C)OC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC(=CC=C3)O
CC(Oc1cccc(c1)c1n(nH)c(=S)n1N=Cc1cccc(c1)O)C
InChI=1SC18H18N4O2Sc112(2)241684614(1016)17202118(25)22(17)19111353715(23)913h31223H12H3(H2125)b1911+
MFCD05736769
ZINC000002337391
ZINC33332519
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