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AG00D8H7

439108-15-3 | 4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid

Chemical structure of 4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid, CAS 439108-15-3
AG00D8H7
sdsSDS
sdsCOA
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CAS Number 439108-15-3
Catalog Number AG00D8H7(AGN-PC-0JVLDE)
Chemical Name 4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
IUPAC Name 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
InChI InChI=1S/C12H11ClN2O3/c13-9-6-4-8(5-7-9)12-14-10(18-15-12)2-1-3-11(16)17/h4-7H,1-3H2,(H,16,17)
InChI Key ROMPPAWVATWIKR-UHFFFAOYSA-N
MDL Number MFCD00121620
Molecular Formula C12H11ClN2O3
Molecular Weight 266.6803
SMILES OC(CCCC1ON=C(C2=CC=C(Cl)C=C2)N=1)=O
Synonyms
439108-15-3, 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid, 4-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)butanoic acid, 3-(4-Chlorophenyl)-1,2,4-oxadiazole-5-butanoic Acid, MLS000572055, Ligand 8, Maybridge1_003623, AC1LE6R1, Oprea1_543997, AC1Q75E4, SCHEMBL5717754, CHEMBL1466222, BDBM16237, CTK4I7861, HMS551M15, DTXSID60352653, HMS2408N05, ZINC144515, 6059AB, MFCD00121620, SBB076694, STL232056, AKOS000112021, MCULE-1887276078, NE29103, AJ-12517, DP001236, SMR000151072, DB-004438, RT-008398, FT-0664912, ST45241266, EN300-36987, Z57674509, C12H11ClN2O3, ROMPPAWVATWIKR-UHFFFAOYSA-N, CID731146,

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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