Vitas-M small molecule compound

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

Catalog ID
STK486929
SMILES O=C(Nc1nccs1)COc1ccc(cc1F)F

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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 C11H8F2N2O2S MW 270.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8F2N2O2S/c12-7-1-2-9(8(13)5-7)17-6-10(16)15-11-14-3-4-18-11/h1-5H,6H2,(H,14,15,16)
InChIKey
RSDQCIRWNKCHGW-UHFFFAOYSA-N
Synonyms
925606-68-4
2(24difluorophenoxy)N(13thiazol2yl)acetamide
925606684
C1=CC(=C(C=C1F)F)OCC(=O)NC2=NC=CS2
InChI=1SC11H8F2N2O2Sc127129(8(13)57)17610(16)151114341811h15H6H2(H141516)
MFCD09431126
ZINC000013330549
ZINC13330549

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Available files

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