Vitas-M small molecule compound
4-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK574118
SMILES Clc1cccc(c1)c1n[nH]c(=S)n1/N=C/c1cccc(c1)OCc1ccccc1
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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 C22H17ClN4OS MW 420.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4OS/c23-19-10-5-9-18(13-19)21-25-26-22(29)27(21)24-14-17-8-4-11-20(12-17)28-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,26,29)/b24-14+InChIKey
AGBIDDZBDCNEQG-ZVHZXABRSA-NSynonyms
478254-71-63(3CHLOROPHENYL)4((E)(3PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4(((E)(3(benzyloxy)phenyl)methylidene)amino)5(3chlorophenyl)24dihydro3H124triazole3thione
4((1E)2(3(PHENYLMETHOXY)PHENYL)1AZAVINYL)5(3CHLOROPHENYL)124TRIAZOLE3THIOL
4((3(BENZYLOXY)BENZYLIDENE)AMINO)3(3CHLOROPHENYL)1H124TRIAZOLE5(4H)THIONE
478254716
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NN3C(=NNC3=S)C4=CC(=CC=C4)Cl
Clc1cccc(c1)c1n(nH)c(=S)n1N=Cc1cccc(c1)OCc1ccccc1
InChI=1SC22H17ClN4OSc2319105918(1319)21252622(29)27(21)241417841120(1217)2815166213716h114H15H2(H2629)b2414+
MFCD07205115
ZINC000009088686
ZINC2218914
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