Vitas-M small molecule compound

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

Catalog ID
STK156560
SMILES O=C(Nc1nccs1)COc1ccccc1Cl

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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 C11H9ClN2O2S MW 268.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN2O2S/c12-8-3-1-2-4-9(8)16-7-10(15)14-11-13-5-6-17-11/h1-6H,7H2,(H,13,14,15)
InChIKey
YYVYAGAXQNCOCN-UHFFFAOYSA-N
Synonyms
127221-19-6
127221196
2(2CHLOROPHENOXY)N(13THIAZOL2YL)ACETAMIDE
2(2chlorophenoxy)N(thiazol2yl)acetamide
C1=CC=C(C(=C1)OCC(=O)NC2=NC=CS2)Cl
InChI=1SC11H9ClN2O2Sc12831249(8)16710(15)141113561711h16H7H2(H131415)
MFCD01180776
ZINC000000094367
ZINC00094367
ZINC94367

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Available files

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