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AG008THY

1047953-91-2 | 2-Chloro-N-(4-(5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl)phenyl)acetamide

Chemical structure of 2-Chloro-N-(4-(5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl)phenyl)acetamide, CAS 1047953-91-2
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CAS Number 1047953-91-2
Catalog Number AG008THY(AGN-PC-0WNHFA)
Chemical Name 2-Chloro-N-(4-(5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl)phenyl)acetamide
IUPAC Name 2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide
InChI InChI=1S/C19H17Cl3N4O3/c1-28-8-9-29-19-24-18(12-2-7-15(21)16(22)10-12)26(25-19)14-5-3-13(4-6-14)23-17(27)11-20/h2-7,10H,8-9,11H2,1H3,(H,23,27)
InChI Key TWJGQZBSEMDPQP-UHFFFAOYSA-N
MDL Number MFCD19754074
Molecular Formula C19H17Cl3N4O3
Molecular Weight 455.7223
SMILES ClCC(=O)NC1=CC=C(C=C1)N1N=C(N=C1C1=CC(=C(C=C1)Cl)Cl)OCCOC
Synonyms
1047953-91-2, MI 2 MALT1 inhibitor, MI 2 (MALT1 inhibitor), MI-2 (MALT1 inhibitor), mi 2, CHEMBL3183233, 2-Chloro-N-(4-(5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl)phenyl)acetamide, MALT1 inhibitor, 2-chloro-N-{4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl}acetamide, mi-2-malt1-inhibitor, MALT1 inhibitor MI-2, MLS006010248, C19H17Cl3N4O3, SCHEMBL17190826, HMS3653O22, BCP11666, EX-A1747, MI 2 MALT1 Inhibitor; MI 2, 3173AH, BDBM50133332, MFCD19754074, ZINC35794284, AKOS024458375, CS-3231, NCGC00347285-01, NCGC00347285-06, AK270435, HY-12276, SMR004701324, S7429, SW220184-1, J3.551.018D, A12928, 5'-D(ATGAAAATCAGGGTTAGG)-3', SODIUM SALT, 2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide, 2-Chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl]phenylacetamide, MI-2,

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