Vitas-M small molecule compound

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

Catalog ID
STK299817
SMILES O=C(Nc1nccs1)COc1ccc(cc1)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 C11H9BrN2O2S MW 313.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9BrN2O2S/c12-8-1-3-9(4-2-8)16-7-10(15)14-11-13-5-6-17-11/h1-6H,7H2,(H,13,14,15)
InChIKey
GAHMDDQXPNJEQR-UHFFFAOYSA-N
Synonyms
294647-14-6
2(4bromophenoxy)N(13thiazol2yl)acetamide
2(4bromophenoxy)N(thiazol2yl)acetamide
2(4BROMOPHENOXY)NTHIAZOL2YLACETAMIDE
294647146
C1=CC(=CC=C1OCC(=O)NC2=NC=CS2)Br
InChI=1SC11H9BrN2O2Sc128139(428)16710(15)141113561711h16H7H2(H131415)
MFCD00441802
ZINC000003958641
ZINC03958641
ZINC3958641

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Available files

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