Vitas-M small molecule compound

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

Catalog ID
STK391004
SMILES O=C(Nc1nccs1)COc1cccc(c1)C

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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 C12H12N2O2S MW 248.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O2S/c1-9-3-2-4-10(7-9)16-8-11(15)14-12-13-5-6-17-12/h2-7H,8H2,1H3,(H,13,14,15)
InChIKey
KBKNLCSFOAMJOO-UHFFFAOYSA-N
Synonyms

2(3methylphenoxy)N(13thiazol2yl)acetamide
CC1=CC(=CC=C1)OCC(=O)NC2=NC=CS2
InChI=1SC12H12N2O2Sc1932410(79)16811(15)141213561712h27H8H21H3(H131415)
MFCD00226427
NTHIAZOL2YL2MTOLYLOXYACETAMIDE
ZINC000000136293
ZINC00136293
ZINC136293

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Available files

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