Vitas-M small molecule compound

N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-2-methylbenzamide

Catalog ID
STK133953
SMILES CC(=O)Nc1ccc2c(c1)sc(n2)NC(=O)c1ccccc1C

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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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c1-10-5-3-4-6-13(10)16(22)20-17-19-14-8-7-12(18-11(2)21)9-15(14)23-17/h3-9H,1-2H3,(H,18,21)(H,19,20,22)
InChIKey
KAOCEURKJVHMPN-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C
InChI=1SC17H15N3O2Sc110534613(10)16(22)201719148712(1811(2)21)915(14)2317h39H12H3(H1821)(H192022)
MFCD05238373
N(2((2METHYLPHENYL)CARBONYLAMINO)BENZOTHIAZOL6YL)ACETAMIDE
N(6(ACETYLAMINO)13BENZOTHIAZOL2YL)2METHYLBENZAMIDE
N(6ACETAMIDO13BENZOTHIAZOL2YL)2METHYLBENZAMIDE
N(6ACETYLAMINOBENZOTHIAZOL2YL)2METHYLBENZAMIDE
ZINC000000558883
ZINC00558883
ZINC558883

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.