Vitas-M small molecule compound
4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-5-(3-ethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK572379
SMILES CCOc1cccc(c1)c1n[nH]c(=S)n1/N=C/c1ccc(c(c1)OC)OCC
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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 C20H22N4O3S MW 398.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3S/c1-4-26-16-8-6-7-15(12-16)19-22-23-20(28)24(19)21-13-14-9-10-17(27-5-2)18(11-14)25-3/h6-13H,4-5H2,1-3H3,(H,23,28)/b21-13+InChIKey
CWGABTNNPOQIED-FYJGNVAPSA-NSynonyms
613249-77-74(((E)(4ethoxy3methoxyphenyl)methylidene)amino)5(3ethoxyphenyl)24dihydro3H124triazole3thione
4((1E)2(4ETHOXY3METHOXYPHENYL)1AZAVINYL)5(3ETHOXYPHENYL)124TRIAZOLE3THIOL
4((4ETHOXY3METHOXYBENZYLIDENE)AMINO)3(3ETHOXYPHENYL)1H124TRIAZOLE5(4H)THIONE
4((E)(4ETHOXY3METHOXYPHENYL)METHYLIDENEAMINO)3(3ETHOXYPHENYL)1H124TRIAZOLE5THIONE
613249777
CCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC(=CC=C3)OCC)OC
CCOc1cccc(c1)c1n(nH)c(=S)n1N=Cc1ccc(c(c1)OC)OCC
InChI=1SC20H22N4O3Sc14261686715(1216)19222320(28)24(19)21131491017(2752)18(1114)253h613H45H213H3(H2328)b2113+
MFCD07198959
ZINC000005408631
ZINC33336668
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