Vitas-M small molecule compound

N-(4-chlorophenyl)-2-[(1,2-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy]acetamide

Catalog ID
STK936274
SMILES O=C(Nc1ccc(cc1)Cl)COc1c(=O)ccn(c1C)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 C15H15ClN2O3 MW 306.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O3/c1-10-15(13(19)7-8-18(10)2)21-9-14(20)17-12-5-3-11(16)4-6-12/h3-8H,9H2,1-2H3,(H,17,20)
InChIKey
ZIGPYNXQKUJFOZ-UHFFFAOYSA-N
Synonyms
1224168-91-5
1224168915
CC1=C(C(=O)C=CN1C)OCC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC15H15ClN2O3c11015(13(19)7818(10)2)21914(20)17125311(16)4612h38H9H212H3(H1720)
MFCD18068823
N(4chlorophenyl)2((12dimethyl4oxo14dihydropyridin3yl)oxy)acetamide
N(4chlorophenyl)2(12dimethyl4oxopyridin3yl)oxyacetamide
ZINC000044901730
ZINC44901730

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Available files

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