CAS#: 127966-70-5 Product: 2-[2-Oxo-2-[3-[3-(Piperidin-1-Ylmethyl)Phenoxy]Propylamino]Ethyl]Sulfanylethyl 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetate No suppilers available for the product. |
Name | 2-[2-Oxo-2-[3-[3-(Piperidin-1-Ylmethyl)Phenoxy]Propylamino]Ethyl]Sulfanylethyl 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetate |
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Synonyms | 2-[2-Oxo-2-[3-[3-(1-Piperidylmethyl)Phenoxy]Propylamino]Ethyl]Sulfanylethyl 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetate; 2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]Acetic Acid 2-[[2-Oxo-2-[3-[3-(1-Piperidylmethyl)Phenoxy]Propylamino]Ethyl]Thio]Ethyl Ester; 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetic Acid 2-[[2-Keto-2-[3-[3-(Piperidinomethyl)Phenoxy]Propylamino]Ethyl]Thio]Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C38H44ClN3O6S |
Molecular Weight | 706.30 |
CAS Registry Number | 127966-70-5 |
SMILES | C1=CC(=CC2=C1[N](C(=C2CC(OCCSCC(NCCCOC3=CC(=CC=C3)CN4CCCCC4)=O)=O)C)C(C5=CC=C(Cl)C=C5)=O)OC |
InChI | 1S/C38H44ClN3O6S/c1-27-33(34-23-31(46-2)14-15-35(34)42(27)38(45)29-10-12-30(39)13-11-29)24-37(44)48-20-21-49-26-36(43)40-16-7-19-47-32-9-6-8-28(22-32)25-41-17-4-3-5-18-41/h6,8-15,22-23H,3-5,7,16-21,24-26H2,1-2H3,(H,40,43) |
InChIKey | SWFXMFDHMPMWMA-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 820.678°C at 760 mmHg (Cal.) |
Flash point | 450.13°C (Cal.) |
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List of Reports Available for 2-[2-Oxo-2-[3-[3-(Piperidin-1-Ylmethyl)Phenoxy]Propylamino]Ethyl]Sulfanylethyl 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetate |