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AG00BJR4

300851-67-6 | 4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide

Chemical structure of 4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide, CAS 300851-67-6
AG00BJR4
sdsSDS
sdsCOA

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CAS Number 300851-67-6
Catalog Number AG00BJR4(AGN-PC-0R5FJX)
Chemical Name 4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide
IUPAC Name 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
InChI InChI=1S/C14H15ClN2OS/c1-9(2)12(10-3-5-11(15)6-4-10)13(18)17-14-16-7-8-19-14/h3-9,12H,1-2H3,(H,16,17,18)
InChI Key AZYDQCGCBQYFSE-UHFFFAOYSA-N
MDL Number MFCD02666163
Molecular Formula C14H15ClN2OS
Molecular Weight 294.7997
SMILES CC(C)C(C2=CC=C(Cl)C=C2)C(NC1=NC=CS1)=O
Synonyms
4-CMTB, 300851-67-6, 2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide, CHEMBL610463, 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide, Enamine_000061, AC1N7SQ9, AC1Q1O0T, Oprea1_875848, MLS001018069, GTPL5500, SCHEMBL16369644, cid_4307629, AOB5572, CHEBI:113043, HMS1394C17, HMS2644I21, BDBM50305973, AKOS001033996, AKOS016375538, 4-CMTB, >=98% (HPLC), MCULE-6415878091, SMR000354300, SR-01000025543, SR-01000025543-1, Z28173527, 4-chloro-?-(1-methylethyl)-N-2-thiazolylbenzeneacetamide, 4-Chloro-alpha-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide, 4-chloro-alpha-(1-methylethyl)-N-2-thiazolylbenzeneacetamide, D0I3EQ, AZYDQCGCBQYFSE-UHFFFAOYSA-N, ZINC00405199, CID4307629,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited