Vitas-M small molecule compound

2-(2-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK486768
SMILES O=C(Nc1ncc(s1)C)COc1ccccc1Br

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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 C12H11BrN2O2S MW 327.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11BrN2O2S/c1-8-6-14-12(18-8)15-11(16)7-17-10-5-3-2-4-9(10)13/h2-6H,7H2,1H3,(H,14,15,16)
InChIKey
DIEWZUUZWOWMRS-UHFFFAOYSA-N
Synonyms

2(2BROMOPHENOXY)N(5METHYL(13THIAZOL2YL))ACETAMIDE
2(2bromophenoxy)N(5methyl13thiazol2yl)acetamide
CC1=CN=C(S1)NC(=O)COC2=CC=CC=C2Br
InChI=1SC12H11BrN2O2Sc1861412(188)1511(16)7171053249(10)13h26H7H21H3(H141516)
MFCD09431084
ZINC000013330253
ZINC13330253

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Available files

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