Vitas-M small molecule compound

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

Catalog ID
STK345558
SMILES COc1ccc(cc1C(=O)Nc1ccccc1c1nc2c(s1)cccc2)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 C21H15BrN2O2S MW 439.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15BrN2O2S/c1-26-18-11-10-13(22)12-15(18)20(25)23-16-7-3-2-6-14(16)21-24-17-8-4-5-9-19(17)27-21/h2-12H,1H3,(H,23,25)
InChIKey
PMCRSZVEMWTRDB-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
InChI=1SC21H15BrN2O2Sc12618111013(22)1215(18)20(25)2316732614(16)212417845919(17)2721h212H1H3(H2325)
MFCD03908537
N(2(13benzothiazol2yl)phenyl)5bromo2methoxybenzamide
ZINC000002590395
ZINC02590395
ZINC2590395

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Available files

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