Vitas-M small molecule compound

N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-5-bromo-2-methoxybenzamide

Catalog ID
STK323303
SMILES COc1ccc(cc1C(=O)Nc1nc2c(s1)cc(cc2)NC(=O)C)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 C17H14BrN3O3S MW 420.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14BrN3O3S/c1-9(22)19-11-4-5-13-15(8-11)25-17(20-13)21-16(23)12-7-10(18)3-6-14(12)24-2/h3-8H,1-2H3,(H,19,22)(H,20,21,23)
InChIKey
CGSBQCPUAQZVBY-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)OC
InChI=1SC17H14BrN3O3Sc19(22)1911451315(811)2517(2013)2116(23)12710(18)3614(12)242h38H12H3(H1922)(H202123)
MFCD05794801
N(6(acetylamino)13benzothiazol2yl)5bromo2methoxybenzamide
N(6ACETAMIDO13BENZOTHIAZOL2YL)5BROMO2METHOXYBENZAMIDE
ZINC000002861000
ZINC02861000
ZINC2861000

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Available files

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