Vitas-M small molecule compound
2-[(3-methoxybenzyl)sulfanyl]-5-[(4-methoxybenzyl)sulfanyl]-1,3,4-thiadiazole
Catalog ID
STK002298
SMILES COc1ccc(cc1)CSc1nnc(s1)SCc1cccc(c1)OC
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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 C18H18N2O2S3 MW 390.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S3/c1-21-15-8-6-13(7-9-15)11-23-17-19-20-18(25-17)24-12-14-4-3-5-16(10-14)22-2/h3-10H,11-12H2,1-2H3InChIKey
CYTBXNFVLDBFLA-UHFFFAOYSA-NSynonyms
499103-61-62(((3METHOXYPHENYL)METHYL)SULFANYL)5(((4METHOXYPHENYL)METHYL)SULFANYL)134THIADIAZOLE
2((3METHOXYBENZYL)SULFANYL)5((4METHOXYBENZYL)SULFANYL)134THIADIAZOLE
2((3methoxybenzyl)thio)5((4methoxybenzyl)thio)134thiadiazole
2((3METHOXYPHENYL)METHYLSULFANYL)5((4METHOXYPHENYL)METHYLSULFANYL)134THIADIAZOLE
499103616
4METHOXY1((5((3METHOXYPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))METHYL)BENZENE
COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC3=CC(=CC=C3)OC
COc1ccc(cc1)CSc1nnc(s1)SCc1cccc(c1)OC
InChI=1SC18H18N2O2S3c121158613(7915)112317192018(2517)24121443516(1014)222h310H1112H212H3
MFCD03224059
STK002298
ZINC000001301117
ZINC01301117
ZINC1301117
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