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AG007G7W

154447-38-8 | 4H-1-Benzopyran-4-one,8-phenyl-2-(1-piperazinyl)-

Chemical structure of 4H-1-Benzopyran-4-one,8-phenyl-2-(1-piperazinyl)-, CAS 154447-38-8
AG007G7W
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CAS Number 154447-38-8
Catalog Number AG007G7W(AGN-PC-0JK6Q0)
Chemical Name 4H-1-Benzopyran-4-one,8-phenyl-2-(1-piperazinyl)-
IUPAC Name 8-phenyl-2-piperazin-1-ylchromen-4-one
InChI InChI=1S/C19H18N2O2/c22-17-13-18(21-11-9-20-10-12-21)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13,20H,9-12H2
InChI Key NGAGMBNBKCDCDJ-UHFFFAOYSA-N
MDL Number MFCD03453556
Molecular Formula C19H18N2O2
Molecular Weight 306.3584
NSC Number 736787
SMILES O=C1C=C(Oc2c1cccc2c3ccccc3)N4CCNCC4
Synonyms
2-(4-piperazinyl)-8-phenyl-4H-1-benzopyran-4-one, LY 303511, LY-303511, LY303511, LY 303511, 154447-38-8, ly-303511, LY303511, 8-phenyl-2-(piperazin-1-yl)-4h-chromen-4-one, 2-Piperazinyl-8-phenyl-4H-1-benzopyran-4-one, 8-phenyl-2-piperazin-1-ylchromen-4-one, 8-Phenyl-2-Piperazin-1-Yl-Chromen-4-One, CHEMBL1363184, 2-(1-Piperazinyl)-8-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,8-phenyl-2-(1-piperazinyl)-, 2-(4-Piperazinyl)-8-phenyl-4H-1-benzopyran-4-one, AC1L1H4H, AC1Q6AL7, SCHEMBL619297, 8-Phenyl-2-(1-piperazinyl)-4H-1-benzopyran-4-one, GTPL6005, CHEBI:92399, CTK4C8256, DTXSID90165632, HMS3229G19, HMS3269C09, HMS3677M04, BCP08239, EX-A1746, ZINC2507616, 3793AH, BDBM50210161, IN1267, NSC736787, AKOS024457087, CCG-206767, CS-1384, NSC-736787, NCGC00161407-01, NCGC00161407-02, NCGC00161407-03, AN-17027, BC600526, HY-15643, RT-013611, FT-0755982, W-5304, J-009102, BRD-K22385716-001-01-7, 4H-1-Benzopyran-4-one, 8-phenyl-2-(1-piperazinyl)-, 8DQ, EM-100 series, D09VHS, LY-3, CID3971, C19H18N2O2, AR-1H4855, EM-101, C19-H28-N2-O2, MTOR pathway inhibitors (cancer), NIH, MTOR pathway inhibitors (cancer), Emiliem, A15147, C093555, 15687-18-0,

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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