Vitas-M small molecule compound

N-[4-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide

Catalog ID
STK762178
SMILES O=C(Nc1ccc(c(c1)c1nc2c(o1)cccn2)C)COc1ccccc1

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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 C21H17N3O3 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3/c1-14-9-10-15(23-19(25)13-26-16-6-3-2-4-7-16)12-17(14)21-24-20-18(27-21)8-5-11-22-20/h2-12H,13H2,1H3,(H,23,25)
InChIKey
JDJXFIOMRMDMAP-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)C3=NC4=C(O3)C=CC=N4
InChI=1SC21H17N3O3c11491015(2319(25)1326166324716)1217(14)21242018(2721)85112220h212H13H21H3(H2325)
MFCD01827676
N(4methyl3((13)oxazolo(45b)pyridin2yl)phenyl)2phenoxyacetamide
N(4METHYL3OXAZOLO(45B)PYRIDIN2YLPHENYL)2PHENOXYACETAMIDE
ZINC000000847207
ZINC00847207
ZINC847207

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Available files

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