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1-(2-(4-((5-Fluoro-1H-Indol-3-Yl)Methyl)-1-Piperidinyl)Ethyl)-5,6-Dihydro-1H,4H-1,2,5-Thiadiazolo(4,3,2-ij)Quinoline 2,2-Dioxide
[CAS# 136701-68-3]

Identification
Name 1-(2-(4-((5-Fluoro-1H-Indol-3-Yl)Methyl)-1-Piperidinyl)Ethyl)-5,6-Dihydro-1H,4H-1,2,5-Thiadiazolo(4,3,2-ij)Quinoline 2,2-Dioxide
Synonyms 1-(Fim-Pe)-Dtqd; 1H,4H-1,2,5-Thiadiazolo(4,3,2-Ij)Quinoline, 1-(2-(4-((5-Fluoro-1H-Indol-3-Yl)Methyl)-1-Piperidinyl)Ethyl)-5,6-Dihydro-, 2,2-Dioxide
Molecular Structure CAS#: 136701-68-3, 1-(2-(4-((5-Fluoro-1H-Indol-3-Yl)Methyl)-1-Piperidinyl)Ethyl)-5,6-Dihydro-1H,4H-1,2,5-Thiadiazolo(4,3,2-ij)Quinoline 2,2-Dioxide
Molecular Formula C25H29FN4O2S
Molecular Weight 468.59
CAS Registry Number 136701-68-3
SMILES C1=CC=C3C2=C1N([S](=O)(=O)N2CCC3)CCN6CCC(CC4=C[NH]C5=C4C=C(F)C=C5)CC6
InChI 1S/C25H29FN4O2S/c26-21-6-7-23-22(16-21)20(17-27-23)15-18-8-11-28(12-9-18)13-14-29-24-5-1-3-19-4-2-10-30(25(19)24)33(29,31)32/h1,3,5-7,16-18,27H,2,4,8-15H2
InChIKey NZUSTSFFNOEAHE-UHFFFAOYSA-N
Properties
Density 1.426g/cm3 (Cal.)
Boiling point 670.907°C at 760 mmHg (Cal.)
Flash point 359.552°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2-(4-((5-Fluoro-1H-Indol-3-Yl)Methyl)-1-Piperidinyl)Ethyl)-5,6-Dihydro-1H,4H-1,2,5-Thiadiazolo(4,3,2-ij)Quinoline 2,2-Dioxide
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