Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-methoxybenzamide

Catalog ID
STK520390
SMILES COc1ccccc1C(=O)Nc1ccc(c(c1)Cl)c1nc2c(s1)cccc2

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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 C21H15ClN2O2S MW 394.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN2O2S/c1-26-18-8-4-2-6-15(18)20(25)23-13-10-11-14(16(22)12-13)21-24-17-7-3-5-9-19(17)27-21/h2-12H,1H3,(H,23,25)
InChIKey
AHZAPQNCUBCHTJ-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl
InChI=1SC21H15ClN2O2Sc12618842615(18)20(25)2313101114(16(22)1213)212417735919(17)2721h212H1H3(H2325)
MFCD04220141
N(4(13benzothiazol2yl)3chlorophenyl)2methoxybenzamide
ZINC000002851525
ZINC02851525
ZINC2851525

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Available files

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