Vitas-M small molecule compound

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

Catalog ID
STK244045
SMILES COc1c(C)cc(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 C18H16BrN3O3S MW 434.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3O3S/c1-9-6-11(19)7-13(16(9)25-3)17(24)22-18-21-14-5-4-12(20-10(2)23)8-15(14)26-18/h4-8H,1-3H3,(H,20,23)(H,21,22,24)
InChIKey
UFKMVAPDRJAGJC-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)OC
InChI=1SC18H16BrN3O3Sc19611(19)713(16(9)253)17(24)221821145412(2010(2)23)815(14)2618h48H13H3(H2023)(H212224)
MFCD05797921
N(6(acetylamino)13benzothiazol2yl)5bromo2methoxy3methylbenzamide
N(6ACETAMIDO13BENZOTHIAZOL2YL)5BROMO2METHOXY3METHYLBENZAMIDE
ZINC000013843208
ZINC13843208

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Available files

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