Vitas-M small molecule compound
5-(3-chlorophenyl)-4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK599947
SMILES CCOc1ccc(cc1OC)/C=N/n1c(=S)[nH]nc1c1cccc(c1)Cl
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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 C18H17ClN4O2S MW 388.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O2S/c1-3-25-15-8-7-12(9-16(15)24-2)11-20-23-17(21-22-18(23)26)13-5-4-6-14(19)10-13/h4-11H,3H2,1-2H3,(H,22,26)/b20-11+InChIKey
KUOVDBKNQPMESJ-RGVLZGJSSA-NSynonyms
478255-26-43(3CHLOROPHENYL)4((4ETHOXY3METHOXYBENZYLIDENE)AMINO)1H124TRIAZOLE5(4H)THIONE
3(3CHLOROPHENYL)4((E)(4ETHOXY3METHOXYPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4((1E)2(4ETHOXY3METHOXYPHENYL)1AZAVINYL)5(3CHLOROPHENYL)124TRIAZOLE3THIOL
478255264
5(3chlorophenyl)4(((E)(4ethoxy3methoxyphenyl)methylidene)amino)24dihydro3H124triazole3thione
CCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC(=CC=C3)Cl)OC
CCOc1ccc(cc1OC)C=Nn1c(=S)(nH)nc1c1cccc(c1)Cl
InChI=1SC18H17ClN4O2Sc1325158712(916(15)242)11202317(212218(23)26)1354614(19)1013h411H3H212H3(H2226)b2011+
MFCD07211911
ZINC000005959763
ZINC1478816
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