Vitas-M small molecule compound

N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide

Catalog ID
STK227018
SMILES O=C(C(Oc1ccccc1)C)Nc1scc(n1)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/c1-9-8-18-13(14-9)15-12(16)10(2)17-11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H,14,15,16)
InChIKey
GMGZJIGJTRFEKM-UHFFFAOYSA-N
Synonyms
519050-04-5
519050045
CC1=CSC(=N1)NC(=O)C(C)OC2=CC=CC=C2
InChI=1SC13H14N2O2Sc1981813(149)1512(16)10(2)17116435711h3810H12H3(H141516)
MFCD03477974
N(4METHYL(13THIAZOL2YL))2PHENOXYPROPANAMIDE
N(4methyl13thiazol2yl)2phenoxypropanamide
N(4METHYLTHIAZOL2YL)2PHENOXYPROPIONAMIDE
ZINC000003236470
ZINC000003236471

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Available files

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