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AG009CD8

1271738-59-0 | MI-3 (Menin-MLL Inhibitor)

Chemical structure of MI-3 (Menin-MLL Inhibitor), CAS 1271738-59-0
AG009CD8
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CAS Number 1271738-59-0
Catalog Number AG009CD8
Chemical Name MI-3 (Menin-MLL Inhibitor)
IUPAC Name 4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propan-2-ylthieno[2,3-d]pyrimidine
InChI InChI=1S/C18H25N5S2/c1-12(2)14-9-13-15(20-11-21-16(13)24-14)22-5-7-23(8-6-22)17-19-10-18(3,4)25-17/h9,11-12H,5-8,10H2,1-4H3
InChI Key FUGQNAUKABUDQI-UHFFFAOYSA-N
MDL Number MFCD28348362
Molecular Formula C18H25N5S2
Molecular Weight 375.5546
SMILES CC(C)C1=CC2=C(N3CCN(C4=NCC(C)(C)S4)CC3)N=CN=C2S1
Synonyms
1271738-59-0, MI-3 (Menin-MLL Inhibitor), 4-(4-(5,5-Dimethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-isopropylthieno[2,3-d]pyrimidine, 4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propan-2-ylthieno[2,3-d]pyrimidine, GTPL8103, CHEMBL3696180, SCHEMBL12789955, BDBM152232, BCP11052, EX-A2098, s7619, ZINC95641929, AKOS030526376, CS-0772, SB19342, NCGC00386410-02, BC600609, HY-15223, A14218, US8993552, 67, 1-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)-4-[6-(propan-2-yl)thieno[2,3-d]pyrimidin-4-yl]piperazine, MI-3, Menin-MLL Inhibitor, D00SCI, MI3,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited