Vitas-M small molecule compound

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

Catalog ID
STK223241
SMILES O=C(Nc1nccs1)COc1ccc(c(c1)C)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 C13H14N2O2S MW 262.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2S/c1-9-3-4-11(7-10(9)2)17-8-12(16)15-13-14-5-6-18-13/h3-7H,8H2,1-2H3,(H,14,15,16)
InChIKey
SCUUTCZXANMGKM-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)N(13thiazol2yl)acetamide
2(34DIMETHYLPHENOXY)NTHIAZOL2YLACETAMIDE
CC1=C(C=C(C=C1)OCC(=O)NC2=NC=CS2)C
InChI=1SC13H14N2O2Sc193411(710(9)2)17812(16)151314561813h37H8H212H3(H141516)
MFCD01033961
ZINC000000780063
ZINC00780063
ZINC780063

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Available files

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