Vitas-M small molecule compound
4-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-5-(3-ethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK598689
SMILES CCOc1cccc(c1)c1n[nH]c(=S)n1/N=C/c1ccc(cc1Cl)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 C17H14Cl2N4OS MW 393.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N4OS/c1-2-24-14-5-3-4-11(8-14)16-21-22-17(25)23(16)20-10-12-6-7-13(18)9-15(12)19/h3-10H,2H2,1H3,(H,22,25)/b20-10+InChIKey
IUPWPYFSANLDRL-KEBDBYFISA-NSynonyms
497921-88-74(((E)(24dichlorophenyl)methylidene)amino)5(3ethoxyphenyl)24dihydro3H124triazole3thione
4((1E)2(24DICHLOROPHENYL)1AZAVINYL)5(3ETHOXYPHENYL)124TRIAZOLE3THIOL
4((24DICHLOROBENZYLIDENE)AMINO)5(3ETHOXYPHENYL)4H124TRIAZOLE3THIOL
4((E)(24DICHLOROPHENYL)METHYLIDENEAMINO)3(3ETHOXYPHENYL)1H124TRIAZOLE5THIONE
497921887
CCOC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=C(C=C(C=C3)Cl)Cl
CCOc1cccc(c1)c1n(nH)c(=S)n1N=Cc1ccc(cc1Cl)Cl
InChI=1SC17H14Cl2N4OSc12241453411(814)16212217(25)23(16)2010126713(18)915(12)19h310H2H21H3(H2225)b2010+
MFCD07206482
ZINC000005900798
ZINC33351407
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