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AG00DM1C

524708-03-0 | APE1 Inhibitor III

524708-03-0
AG00DM1C
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CAS Number 524708-03-0
Catalog Number AG00DM1C
Chemical Name APE1 Inhibitor III
IUPAC Name N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide
InChI InChI=1S/C19H21N3OS2/c1-11(2)22-9-8-13-16(10-22)25-18(20-12(3)23)17(13)19-21-14-6-4-5-7-15(14)24-19/h4-7,11H,8-10H2,1-3H3,(H,20,23)
InChI Key JMSPCTGDYFVMJZ-UHFFFAOYSA-N
MDL Number MFCD11984329
Molecular Formula C19H21N3OS2
Molecular Weight 371.5195
SMILES S1C(=NC2=C1C=CC=C2)C2=C(SC=1CN(CCC12)C(C)C)NC(C)=O
Synonyms
N-(3-(benzo(d)thiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridin-2-yl)acetamide, CHEMBL1617574, MLS000419194, SMR000319807, APE1 Inhibitor III, AC1MSAOA, Oprea1_277223, SCHEMBL1494905, BDBM46793, cid_16195022, HMS3519D18, ZINC13878730, MCULE-8083509669, NCGC00183664-01, NCGC00183664-02, NCGC00183664-03, BRD-K59114195-001-01-7, 524708-03-0, N-(3-(benzo[d]thiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide, N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide, N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide;hydrochloride, N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide, N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide;hydrochloride, N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]ethanamide;hydrochloride, CID3581333, N-(9-benzothiazol-2-yl-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)acetamide,

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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