Vitas-M small molecule compound
4-{[4-(benzyloxy)benzylidene]amino}-5-(2,4-dichlorophenyl)-4H-1,2,4-triazole-3-thiol
Catalog ID
STK101447
SMILES Clc1ccc(c(c1)Cl)c1nnc(n1/N=C/c1ccc(cc1)OCc1ccccc1)S
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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 C22H16Cl2N4OS MW 455.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N4OS/c23-17-8-11-19(20(24)12-17)21-26-27-22(30)28(21)25-13-15-6-9-18(10-7-15)29-14-16-4-2-1-3-5-16/h1-13H,14H2,(H,27,30)InChIKey
ATLAYYSADJPFQP-UHFFFAOYSA-NSynonyms
(E)4((4(benzyloxy)benzylidene)amino)5(24dichlorophenyl)4H124triazole3thiol
3(24DICHLOROPHENYL)4((4PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4((4(BENZYLOXY)BENZYLIDENE)AMINO)5(24DICHLOROPHENYL)4H124TRIAZOLE3THIOL
5(24DICHLOROPHENYL)4(2(4(PHENYLMETHOXY)PHENYL)1AZAVINYL)124TRIAZOLE3THIOL
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=NNC3=S)C4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)c1nnc(n1N=Cc1ccc(cc1)OCc1ccccc1)S
InChI=1SC22H16Cl2N4OSc231781119(20(24)1217)21262722(30)28(21)2513156918(10715)2914164213516h113H14H2(H2730)
MFCD02924297
ZINC000239009520
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