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AG009CAO

1339928-25-4 | PI3K/HDAC Inhibitor

Chemical structure of PI3K/HDAC Inhibitor, CAS 1339928-25-4
AG009CAO
sdsSDS
sdsCOA
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CAS Number 1339928-25-4
Catalog Number AG009CAO(AGN-PC-0WAMG3)
Chemical Name PI3K/HDAC Inhibitor
IUPAC Name N-hydroxy-2-[[2-(6-methoxypyridin-3-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl-methylamino]pyrimidine-5-carboxamide
InChI InChI=1S/C23H24N8O4S/c1-30(23-25-11-15(12-26-23)22(32)29-33)13-16-9-17-19(36-16)21(31-5-7-35-8-6-31)28-20(27-17)14-3-4-18(34-2)24-10-14/h3-4,9-12,33H,5-8,13H2,1-2H3,(H,29,32)
InChI Key JOWXJLIFIIOYMS-UHFFFAOYSA-N
MDL Number MFCD22420823
Molecular Formula C23H24N8O4S
Molecular Weight 508.5529
SMILES O=C(C1=CN=C(N(CC2=CC3=NC(C4=CC=C(OC)N=C4)=NC(N5CCOCC5)=C3S2)C)N=C1)NO
UNII 3S9RX35S5X
Synonyms
CUDC-907, CUDC-907, 1339928-25-4, Fimepinostat, CUDC 907, UNII-3S9RX35S5X, CUDC907, 3S9RX35S5X, N-hydroxy-2-[[2-(6-methoxypyridin-3-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl-methylamino]pyrimidine-5-carboxamide, CHEMBL3622533, Fimepinostat [USAN], pi3k-hdac-inhibitor-i, PI3K/HDAC Inhibitor, PI3K/HDAC Inhibitor centn, MLS006010994, GTPL8952, SCHEMBL1284705, KS-00000TDO, AOB6775, DTXSID90712307, EX-A742, JOWXJLIFIIOYMS-UHFFFAOYSA-N, HMS3656H04, BCP06870, 2341AH, ABP001045, BDBM50188961, MFCD22420823, s2759, ZINC73488511, AKOS026750340, CS-1610, CUDC-907 (PI3K/HDAC InhibitorI), DB11891, SB16569, NCGC00346692-01, AC-30227, AK199731, BC600514, HY-13522, QC-11642, SMR004702794, FT-0700168, SW219871-1, Z-3251, J-690133, 1339928-25-4 , C23H24N8O4S , CUDC907 , CUDC 907, 5-pyrimidinecarboxamide, N-hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methylamino]-, N-hydroxy-2-(((2-(6-methoxypyridin-3-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)(methyl)amino)pyrimidine-5-carboxamide, N-Hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methylamino]-5-pyrimidinecarboxamide, N-Hydroxy-2-[{[2-(6-methoxypyridin-3-yl)-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl}(methyl)amino]pyrimidine-5-carboxamide, D0E6UZ, C23H24N8O4S, CUDC-907, 98% - 5MG 5mg, A4097, A11153, 2-((4R)-8-Chloro-6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide, 5-?Pyrimidinecarboxamid?e, N-?hydroxy-?2-?[[[2-?(6-?methoxy-?3-?pyridinyl)?-?4-?(4-?morpholinyl)?thieno[3,?2-?d]?pyrimidin-?6-?yl]?methyl]?methylamino]?-, N-Hydroxy-2-[[[2-(6-methoxypyridin-3-yl)-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl](methyl)amino]pyrimidine-5-carboxamide,

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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