Vitas-M small molecule compound
4-(4-chlorophenyl)-3-[(3,4-dichlorobenzyl)sulfanyl]-5-(4-methoxyphenyl)-4H-1,2,4-triazole
Catalog ID
STK085103
SMILES COc1ccc(cc1)c1nnc(n1c1ccc(cc1)Cl)SCc1ccc(c(c1)Cl)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 C22H16Cl3N3OS MW 476.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl3N3OS/c1-29-18-9-3-15(4-10-18)21-26-27-22(28(21)17-7-5-16(23)6-8-17)30-13-14-2-11-19(24)20(25)12-14/h2-12H,13H2,1H3InChIKey
RKOVJKVPWBUPJP-UHFFFAOYSA-NSynonyms
1(5((34DICHLOROPHENYL)METHYLTHIO)4(4CHLOROPHENYL)(124TRIAZOL3YL))4METHOXYBENZENE
4(4CHLOROPHENYL)3(((34DICHLOROPHENYL)METHYL)SULFANYL)5(4METHOXYPHENYL)4H124TRIAZOLE
4(4CHLOROPHENYL)3((34DICHLOROBENZYL)SULFANYL)5(4METHOXYPHENYL)4H124TRIAZOLE
4(4chlorophenyl)3((34dichlorobenzyl)thio)5(4methoxyphenyl)4H124triazole
4(4CHLOROPHENYL)3((34DICHLOROPHENYL)METHYLSULFANYL)5(4METHOXYPHENYL)124TRIAZOLE
COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC4=CC(=C(C=C4)Cl)Cl
COc1ccc(cc1)c1nnc(n1c1ccc(cc1)Cl)SCc1ccc(c(c1)Cl)Cl
InChI=1SC22H16Cl3N3OSc129189315(41018)21262722(28(21)177516(23)6817)30131421119(24)20(25)1214h212H13H21H3
MFCD03473604
STK085103
ZINC000001789565
ZINC01789565
ZINC1789565
Check stock
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Check stock on Vitas-MAvailable files
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