Vitas-M small molecule compound

2-(2-bromo-4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK126351
SMILES O=C(Nc1nccs1)COc1ccc(cc1Br)Cl

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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 C11H8BrClN2O2S MW 347.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8BrClN2O2S/c12-8-5-7(13)1-2-9(8)17-6-10(16)15-11-14-3-4-18-11/h1-5H,6H2,(H,14,15,16)
InChIKey
SPHALTLUYHKHQA-UHFFFAOYSA-N
Synonyms

2(2BROMO4CHLOROPHENOXY)N(13THIAZOL2YL)ACETAMIDE
C1=CC(=C(C=C1Cl)Br)OCC(=O)NC2=NC=CS2
InChI=1SC11H8BrClN2O2Sc12857(13)129(8)17610(16)151114341811h15H6H2(H141516)
MFCD03628842
ZINC000000358546
ZINC00358546
ZINC358546

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Available files

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