Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-2-(4-bromo-3,5-dimethylphenoxy)acetamide
Catalog ID
STK225522
SMILES O=C(Nc1nc2c(s1)cccc2)COc1cc(C)c(c(c1)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 C17H15BrN2O2S MW 391.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN2O2S/c1-10-7-12(8-11(2)16(10)18)22-9-15(21)20-17-19-13-5-3-4-6-14(13)23-17/h3-8H,9H2,1-2H3,(H,19,20,21)InChIKey
SEGZRDJISRSIAJ-UHFFFAOYSA-NSynonyms
CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC17H15BrN2O2Sc110712(811(2)16(10)18)22915(21)20171913534614(13)2317h38H9H212H3(H192021)
MFCD03710536
N(13benzothiazol2yl)2(4bromo35dimethylphenoxy)acetamide
ZINC000001105370
ZINC01105370
ZINC1105370
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