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AG019H2S

327169-44-8 | 18-thia-2,9-diazatetracyclo[9.7.0.0^{3,9}.0^{12,17}]octadeca-1(11),2,12(17)-trien-10-imine

Chemical structure of 18-thia-2,9-diazatetracyclo[9.7.0.0^{3,9}.0^{12,17}]octadeca-1(11),2,12(17)-trien-10-imine, CAS 327169-44-8
AG019H2S
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CAS Number 327169-44-8
Catalog Number AG019H2S
Chemical Name 18-thia-2,9-diazatetracyclo[9.7.0.0^{3,9}.0^{12,17}]octadeca-1(11),2,12(17)-trien-10-imine
IUPAC Name 18-thia-2,9-diazatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),2,12(17)-trien-10-imine
InChI InChI=1S/C15H19N3S/c16-14-13-10-6-3-4-7-11(10)19-15(13)17-12-8-2-1-5-9-18(12)14/h16H,1-9H2
InChI Key XPQWMGWXYPBSTH-UHFFFAOYSA-N
MDL Number MFCD00470004
Molecular Formula C15H19N3S
Molecular Weight 273.3965
SMILES N=C1C2=C(SC3=C2CCCC3)N=C2N1CCCCC2
Synonyms
327169-44-8, 1,3,4,6,7,8,9,10-Octahydro-2H-12-thia-5a,11-diaza-cyclohepta[b]fluoren-5-ylideneamine, 2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-imine, 18-thia-2,9-diazatetracyclo[9.7.0.0^{3,9}.0^{12,17}]octadeca-1(11),2,12(17)-trien-10-imine, AC1LFXHO, BAS 00584459, CBMicro_016547, AC1Q4V3A, Oprea1_119707, Oprea1_412645, MLS000526802, CHEMBL1450244, SCHEMBL18271675, CTK8F2938, HMS2184H14, HMS3433O11, CCG-5486, BBL000061, MFCD00470004, STK279922, AKOS000511435, ZINC100365605, MCULE-9326289857, SMR000117276, BIM-0016500.P001, T7070, EN300-02349, AB00079477-01, SR-01000511113, SR-01000511113-1, Z56813312, 18-thia-2,9-diazatetracyclo[9.7.0.0(3),.0(1)(2),(1)]octadeca-1(11),2,12(17)-trien-10-imine, CID810595,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited