Vitas-M small molecule compound

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

Catalog ID
STL065365
SMILES CCC(C(=O)Nc1nccs1)Oc1cccc(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 C14H16N2O2S MW 276.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2S/c1-3-12(13(17)16-14-15-7-8-19-14)18-11-6-4-5-10(2)9-11/h4-9,12H,3H2,1-2H3,(H,15,16,17)
InChIKey
VXULPCUWEUQIJT-UHFFFAOYSA-N
Synonyms
876046-83-2
2(3methylphenoxy)N(13thiazol2yl)butanamide
876046832
CCC(C(=O)NC1=NC=CS1)OC2=CC=CC(=C2)C
InChI=1SC14H16N2O2Sc1312(13(17)161415781914)181164510(2)911h4912H3H212H3(H151617)
MFCD07099564
NTHIAZOL2YL2MTOLYLOXYBUTYRAMIDE
ZINC000004512874
ZINC000004512875

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Available files

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