Vitas-M small molecule compound

2-(3-methylphenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]acetamide

Catalog ID
STK247983
SMILES O=C(COc1cccc(c1)C)NCc1ccc(cc1)c1nc2c(o1)cccn2

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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c1-15-4-2-5-18(12-15)27-14-20(26)24-13-16-7-9-17(10-8-16)22-25-21-19(28-22)6-3-11-23-21/h2-12H,13-14H2,1H3,(H,24,26)
InChIKey
FPZDUTUNWZPIGF-UHFFFAOYSA-N
Synonyms

2(3methylphenoxy)N((4((13)oxazolo(45b)pyridin2yl)phenyl)methyl)acetamide
2(3methylphenoxy)N(4((13)oxazolo(45b)pyridin2yl)benzyl)acetamide
CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4
InChI=1SC22H19N3O3c11542518(1215)271420(26)2413167917(10816)22252119(2822)63112321h212H1314H21H3(H2426)
MFCD07178338
ZINC000007389706
ZINC07389706
ZINC7389706

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Available files

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