Vitas-M small molecule compound
N-[6-(acetylamino)-1,3-benzothiazol-2-yl]butanamide
Catalog ID
STK345729
SMILES CCCC(=O)Nc1nc2c(s1)cc(cc2)NC(=O)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C13H15N3O2S MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S/c1-3-4-12(18)16-13-15-10-6-5-9(14-8(2)17)7-11(10)19-13/h5-7H,3-4H2,1-2H3,(H,14,17)(H,15,16,18)InChIKey
JBOMRTLUEDHASI-UHFFFAOYSA-NSynonyms
476285-72-0476285720
CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C
InChI=1SC13H15N3O2Sc13412(18)16131510659(148(2)17)711(10)1913h57H34H212H3(H1417)(H151618)
MFCD05034150
N(6(acetylamino)13benzothiazol2yl)butanamide
N(6(ACETYLAMINO)BENZOTHIAZOL2YL)BUTANAMIDE
N(6ACETAMIDO13BENZOTHIAZOL2YL)BUTANAMIDE
N(6ACETYLAMINOBENZOTHIAZOL2YL)BUTYRAMIDE
ZINC000000567050
ZINC00567050
ZINC567050
Check stock
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Check stock on Vitas-MAvailable files
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