Chem
J-GLOBAL ID：200907098071310574   Nikkaji number：J1.111.145I

SR-146131

SR-146131
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C32H36ClN3O5S
Molecular formula furigana： C32-H36-CL-N3-O5-S
Molecular weight： 610.170
InChI： InChI=1S/C32H36ClN3O5S/c1-18-12-19(2)30-21(13-18)14-24(36(30)17-28(37)38)31(39)35-32-34-29(22-15-26(41-4)23(33)16-25(22)40-3)27(42-32)11-10-20-8-6-5-7-9-20/h12-16,20H,5-11,17H2,1-4H3,(H,37,38)(H,34,35,39)
InChI key： NFDFTMICKVDYLQ-UHFFFAOYSA-N
SMILES： COc1cc(c2nc(NC(=O)c3cc4cc(C)cc(C)c4n3CC(=O)O)sc2CCC2CCCCC2)c(OC)cc1Cl
Systematic name  (3)：
  • 2-[[4-(3,6-ジメトキシ-4-クロロフェニル)-5-(2-シクロヘキシルエチル)チアゾール-2-イル]カルバモイル]-5,7-ジメチル-1H-インドール-1-酢酸
  • 2-(2-{[4-(4-クロロ-2,5-ジメトキシフェニル)-5-(2-シクロヘキシルエチル)-1,3-チアゾール-2-イル]カルバモイル}-5,7-ジメチル-1H-インドール-1-イル)酢酸
  • 2-(2-{[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl}-5,7-dimethyl-1H-indol-1-yl)acetic acid
Other name (2)：
  • 2-[[4-(3,6-Dimethoxy-4-chlorophenyl)-5-(2-cyclohexylethyl)thiazole-2-yl]carbamoyl]-5,7-dimethyl-1H-indole-1-acetic acid
  • SR-146131
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