Vitas-M small molecule compound

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

Catalog ID
STK144598
SMILES CCC(C(=O)Nc1scc(n1)C)Oc1ccccc1

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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(18-11-7-5-4-6-8-11)13(17)16-14-15-10(2)9-19-14/h4-9,12H,3H2,1-2H3,(H,15,16,17)
InChIKey
OQCZVFUCYXJIJC-UHFFFAOYSA-N
Synonyms
550307-47-6
550307476
CCC(C(=O)NC1=NC(=CS1)C)OC2=CC=CC=C2
InChI=1SC14H16N2O2Sc1312(18117546811)13(17)16141510(2)91914h4912H3H212H3(H151617)
MFCD01349031
N(4METHYL(13THIAZOL2YL))2PHENOXYBUTANAMIDE
N(4METHYL13THIAZOL2YL)2PHENOXYBUTANAMIDE
N(4METHYLTHIAZOL2YL)2PHENOXYBUTYRAMIDE
ZINC000000804540
ZINC000000804541

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Available files

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