Vitas-M small molecule compound

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

Catalog ID
STK248627
SMILES CC(=O)Nc1ccc2c(c1)sc(n2)NC(=O)c1cccc(c1)Br

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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 C16H12BrN3O2S MW 390.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12BrN3O2S/c1-9(21)18-12-5-6-13-14(8-12)23-16(19-13)20-15(22)10-3-2-4-11(17)7-10/h2-8H,1H3,(H,18,21)(H,19,20,22)
InChIKey
OAKHDJINDDPOBF-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)Br
InChI=1SC16H12BrN3O2Sc19(21)1812561314(812)2316(1913)2015(22)1032411(17)710h28H1H3(H1821)(H192022)
MFCD05794803
N(2((3BROMOPHENYL)CARBONYLAMINO)BENZOTHIAZOL6YL)ACETAMIDE
N(6(acetylamino)13benzothiazol2yl)3bromobenzamide
N(6ACETAMIDO13BENZOTHIAZOL2YL)3BROMOBENZAMIDE
ZINC000009668147
ZINC09668147
ZINC9668147

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Available files

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