Vitas-M small molecule compound

N-(5-chloropyridin-2-yl)-2-(4-methoxyphenoxy)butanamide

Catalog ID
STK492036
SMILES CCC(C(=O)Nc1ccc(cn1)Cl)Oc1ccc(cc1)OC

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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 C16H17ClN2O3 MW 320.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O3/c1-3-14(22-13-7-5-12(21-2)6-8-13)16(20)19-15-9-4-11(17)10-18-15/h4-10,14H,3H2,1-2H3,(H,18,19,20)
InChIKey
GBJQXEGLVYPRQW-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=NC=C(C=C1)Cl)OC2=CC=C(C=C2)OC
InChI=1SC16H17ClN2O3c1314(22137512(212)6813)16(20)19159411(17)101815h41014H3H212H3(H181920)
MFCD09873133
N(5CHLORO(2PYRIDYL))2(4METHOXYPHENOXY)BUTANAMIDE
N(5chloropyridin2yl)2(4methoxyphenoxy)butanamide
ZINC000016603683
ZINC000016603685

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Available files

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