Vitas-M small molecule compound
5-(2-methoxyphenyl)-4-{[(E)-(3-phenoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK574122
SMILES COc1ccccc1c1n[nH]c(=S)n1/N=C/c1cccc(c1)Oc1ccccc1
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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 C22H18N4O2S MW 402.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O2S/c1-27-20-13-6-5-12-19(20)21-24-25-22(29)26(21)23-15-16-8-7-11-18(14-16)28-17-9-3-2-4-10-17/h2-15H,1H3,(H,25,29)/b23-15+InChIKey
XRYIEESEOIAWHB-HZHRSRAPSA-NSynonyms
478256-75-63(2METHOXYPHENYL)4((E)(3PHENOXYPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4((1E)2(3PHENOXYPHENYL)1AZAVINYL)5(2METHOXYPHENYL)124TRIAZOLE3THIOL
478256756
5(2methoxyphenyl)4(((E)(3phenoxyphenyl)methylidene)amino)24dihydro3H124triazole3thione
5(2METHOXYPHENYL)4((3PHENOXYBENZYLIDENE)AMINO)4H124TRIAZOLE3THIOL
COC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC(=CC=C3)OC4=CC=CC=C4
COc1ccccc1c1n(nH)c(=S)n1N=Cc1cccc(c1)Oc1ccccc1
InChI=1SC22H18N4O2Sc1272013651219(20)21242522(29)26(21)231516871118(1416)281793241017h215H1H3(H2529)b2315+
MFCD07208604
ZINC000006166210
ZINC33351190
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