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Ethyl N-[7-[2-[4-(Diethylsulfamoyl)Phenyl]Ethylamino]-3,4-Diphenyl-2,5,10-Triazabicyclo[4.4.0]Deca-2,4,7,9,11-Pentaen-9-Yl]Carbamate
[CAS# 21271-99-8]

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CAS#: 21271-99-8
Product: Ethyl N-[7-[2-[4-(Diethylsulfamoyl)Phenyl]Ethylamino]-3,4-Diphenyl-2,5,10-Triazabicyclo[4.4.0]Deca-2,4,7,9,11-Pentaen-9-Yl]Carbamate
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Identification
Name Ethyl N-[7-[2-[4-(Diethylsulfamoyl)Phenyl]Ethylamino]-3,4-Diphenyl-2,5,10-Triazabicyclo[4.4.0]Deca-2,4,7,9,11-Pentaen-9-Yl]Carbamate
Synonyms N-[8-[2-[4-(Diethylsulfamoyl)Phenyl]Ethylamino]-2,3-Di(Phenyl)-6-Pyrido[5,6-E]Pyrazinyl]Carbamic Acid Ethyl Ester; N-[8-[2-[4-(Diethylsulfamoyl)Phenyl]Ethylamino]-2,3-Di(Phenyl)Pyrido[5,6-E]Pyrazin-6-Yl]Carbamic Acid Ethyl Ester; Nsc107492
Molecular Structure CAS#: 21271-99-8, Ethyl N-[7-[2-[4-(Diethylsulfamoyl)Phenyl]Ethylamino]-3,4-Diphenyl-2,5,10-Triazabicyclo[4.4.0]Deca-2,4,7,9,11-Pentaen-9-Yl]Carbamate
Molecular Formula C34H36N6O4S
Molecular Weight 624.76
CAS Registry Number 21271-99-8
SMILES C1=C([S](=O)(=O)N(CC)CC)C=CC(=C1)CCNC2=CC(=NC4=C2N=C(C3=CC=CC=C3)C(=N4)C5=CC=CC=C5)NC(OCC)=O
InChI 1S/C34H36N6O4S/c1-4-40(5-2)45(42,43)27-19-17-24(18-20-27)21-22-35-28-23-29(37-34(41)44-6-3)36-33-32(28)38-30(25-13-9-7-10-14-25)31(39-33)26-15-11-8-12-16-26/h7-20,23H,4-6,21-22H2,1-3H3,(H2,35,36,37,39,41)
InChIKey WQCXFXJGZXGMEA-UHFFFAOYSA-N
Properties
Density 1.288g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl N-[7-[2-[4-(Diethylsulfamoyl)Phenyl]Ethylamino]-3,4-Diphenyl-2,5,10-Triazabicyclo[4.4.0]Deca-2,4,7,9,11-Pentaen-9-Yl]Carbamate
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