Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[4-hydroxy-3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]acetamide

Catalog ID
STK648096
SMILES O=C(Nc1ccc(c(c1)c1nc2c(o1)ccnc2)O)COc1ccc(cc1)Cl

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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 C20H14ClN3O4 MW 395.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O4/c21-12-1-4-14(5-2-12)27-11-19(26)23-13-3-6-17(25)15(9-13)20-24-16-10-22-8-7-18(16)28-20/h1-10,25H,11H2,(H,23,26)
InChIKey
CFLBBGRGOMTJFF-UHFFFAOYSA-N
Synonyms
1144446-28-5
1144446285
2(4chlorophenoxy)N(4hydroxy3((13)oxazolo(45c)pyridin2yl)phenyl)acetamide
2(4chlorophenoxy)N(4hydroxy3(oxazolo(45c)pyridin2yl)phenyl)acetamide
MFCD12210851
ZINC000032069849

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Available files

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