Vitas-M small molecule compound

2-(4-bromo-2,6-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide

Catalog ID
STK244287
SMILES O=C(C(Oc1c(C)cc(cc1C)Br)C)Nc1nccs1

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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 C14H15BrN2O2S MW 355.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15BrN2O2S/c1-8-6-11(15)7-9(2)12(8)19-10(3)13(18)17-14-16-4-5-20-14/h4-7,10H,1-3H3,(H,16,17,18)
InChIKey
JXIZLAMACYUKEP-UHFFFAOYSA-N
Synonyms

2(4bromo26dimethylphenoxy)N(13thiazol2yl)propanamide
CC1=CC(=CC(=C1OC(C)C(=O)NC2=NC=CS2)C)Br
InChI=1SC14H15BrN2O2Sc18611(15)79(2)12(8)1910(3)13(18)171416452014h4710H13H3(H161718)
MFCD07179234
ZINC000008567066
ZINC000008567068

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Available files

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