Vitas-M small molecule compound

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methylphenoxy)acetamide

Catalog ID
STL169242
SMILES O=C(NC1=NCCS1)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 C12H14N2O2S MW 250.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O2S/c1-9-3-2-4-10(7-9)16-8-11(15)14-12-13-5-6-17-12/h2-4,7H,5-6,8H2,1H3,(H,13,14,15)
InChIKey
OFSWIGBMNRAMQG-UHFFFAOYSA-N
Synonyms
462614-35-3
462614353
CC1=CC(=CC=C1)OCC(=O)NC2=NCCS2
InChI=1SC12H14N2O2Sc1932410(79)16811(15)141213561712h247H568H21H3(H131415)
MFCD03243530
N(45dihydro13thiazol2yl)2(3methylphenoxy)acetamide
N(45DIHYDROTHIAZOL2YL)2MTOLYLOXYACETAMIDE
ZINC000000513822
ZINC00513822
ZINC513822

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Available files

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