Vitas-M small molecule compound
2-(2-chlorophenyl)-5-[(4-phenoxybutyl)sulfanyl]-1,3,4-oxadiazole
Catalog ID
STL446159
SMILES Clc1ccccc1c1nnc(o1)SCCCCOc1ccccc1
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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 C18H17ClN2O2S MW 360.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2S/c19-16-11-5-4-10-15(16)17-20-21-18(23-17)24-13-7-6-12-22-14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2InChIKey
FMWIEGFUFKHBTK-UHFFFAOYSA-NSynonyms
(4(5(2CHLOROPHENYL)134OXADIAZOL2YLTHIO)BUTOXY)BENZENE
2(2chlorophenyl)5((4phenoxybutyl)sulfanyl)134oxadiazole
2(2CHLOROPHENYL)5((4PHENOXYBUTYL)THIO)134OXADIAZOLE
2(2CHLOROPHENYL)5(4PHENOXYBUTYLSULFANYL)(134)OXADIAZOLE
2(2CHLOROPHENYL)5(4PHENOXYBUTYLSULFANYL)134OXADIAZOLE
C1=CC=C(C=C1)OCCCCSC2=NN=C(O2)C3=CC=CC=C3Cl
InChI=1SC18H17ClN2O2Sc191611541015(16)17202118(2317)2413761222148213914h15811H671213H2
MFCD02731505
ZINC000002065129
ZINC02065129
ZINC2065129
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