AG008I9B

833430-30-1 | N-(6-Amino-1,3-benzothiazol-2-yl)butanamide

Chemical structure of N-(6-Amino-1,3-benzothiazol-2-yl)butanamide, CAS 833430-30-1
AG008I9B
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CAS Number 833430-30-1
Catalog Number AG008I9B(AGN-PC-0K2OK2)
Chemical Name N-(6-Amino-1,3-benzothiazol-2-yl)butanamide
IUPAC Name N-(6-amino-1,3-benzothiazol-2-yl)butanamide
InChI InChI=1S/C11H13N3OS/c1-2-3-10(15)14-11-13-8-5-4-7(12)6-9(8)16-11/h4-6H,2-3,12H2,1H3,(H,13,14,15)
InChI Key PVUFOVSUKKNTNG-UHFFFAOYSA-N
MDL Number MFCD05843344
Molecular Formula C11H13N3OS
Molecular Weight 235.3054
SMILES CCCC(NC1SC2=C(C=CC(=C2)N)N=1)=O
Synonyms
N-(6-amino-1,3-benzothiazol-2-yl)butanamide, 833430-30-1, N-(6-Amino-benzothiazol-2-yl)-butyramide, AC1Q2UHL, AC1LO30A, CTK5F0610, DTXSID50361395, HMS1600J03, ZINC1067805, BBL000165, MFCD05843344, STK344388, AKOS000111309, MCULE-9552973371, BB 0245712, T6983, EN300-44136, SR-01000298128, SR-01000298128-1, N- -BUTYRAMIDE, ZINC01067805, CID1256608,

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