Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4-ethylphenoxy)acetamide

Catalog ID
STK225455
SMILES CCc1ccc(c(c1)Br)OCC(=O)Nc1nc2c(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 C17H15BrN2O2S MW 391.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN2O2S/c1-2-11-7-8-14(12(18)9-11)22-10-16(21)20-17-19-13-5-3-4-6-15(13)23-17/h3-9H,2,10H2,1H3,(H,19,20,21)
InChIKey
DNKJPTGZWNCSNY-UHFFFAOYSA-N
Synonyms

CCC1=CC(=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2)Br
InChI=1SC17H15BrN2O2Sc12117814(12(18)911)221016(21)20171913534615(13)2317h39H210H21H3(H192021)
MFCD03997338
N(13benzothiazol2yl)2(2bromo4ethylphenoxy)acetamide
ZINC000004833738
ZINC04833738
ZINC4833738

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Available files

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