Vitas-M small molecule compound
4-{[(E)-(2-chlorophenyl)methylidene]amino}-5-[3-(propan-2-yloxy)phenyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK583098
SMILES CC(Oc1cccc(c1)c1n[nH]c(=S)n1/N=C/c1ccccc1Cl)C
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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 C18H17ClN4OS MW 372.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4OS/c1-12(2)24-15-8-5-7-13(10-15)17-21-22-18(25)23(17)20-11-14-6-3-4-9-16(14)19/h3-12H,1-2H3,(H,22,25)/b20-11+InChIKey
AYUHTQHDEMVMKK-RGVLZGJSSA-NSynonyms
585564-01-84(((E)(2chlorophenyl)methylidene)amino)5(3(propan2yloxy)phenyl)24dihydro3H124triazole3thione
4((1E)2(2CHLOROPHENYL)1AZAVINYL)5(3(METHYLETHOXY)PHENYL)124TRIAZOLE3THIOL
4((2CHLOROBENZYLIDENE)AMINO)5(3ISOPROPOXYPHENYL)4H124TRIAZOLE3THIOL
4((E)(2CHLOROPHENYL)METHYLIDENEAMINO)3(3PROPAN2YLOXYPHENYL)1H124TRIAZOLE5THIONE
585564018
CC(C)OC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC=CC=C3Cl
CC(Oc1cccc(c1)c1n(nH)c(=S)n1N=Cc1ccccc1Cl)C
InChI=1SC18H17ClN4OSc112(2)241585713(1015)17212218(25)23(17)201114634916(14)19h312H12H3(H2225)b2011+
MFCD07206938
ZINC000005859422
ZINC33364925
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