Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(pyridin-4-ylmethyl)butanamide

Catalog ID
STL355062
SMILES CCC(C(=O)NCc1ccncc1)Oc1ccc(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 C16H17ClN2O2 MW 304.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O2/c1-2-15(21-14-5-3-13(17)4-6-14)16(20)19-11-12-7-9-18-10-8-12/h3-10,15H,2,11H2,1H3,(H,19,20)
InChIKey
GIETXPWTEPOXRY-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(pyridin4ylmethyl)butanamide
2(4CHLOROPHENOXY)NPYRIDIN4YLMETHYLBUTYRAMIDE
CCC(C(=O)NCC1=CC=NC=C1)OC2=CC=C(C=C2)Cl
InChI=1SC16H17ClN2O2c1215(21145313(17)4614)16(20)191112791810812h31015H211H21H3(H1920)
MFCD07791321
ZINC000004999227
ZINC000004999229

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Available files

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