Vitas-M small molecule compound

N-(5-chloropyridin-2-yl)-4-phenoxybutanamide

Catalog ID
STK075614
SMILES O=C(Nc1ccc(cn1)Cl)CCCOc1ccccc1

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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 C15H15ClN2O2 MW 290.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O2/c16-12-8-9-14(17-11-12)18-15(19)7-4-10-20-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,17,18,19)
InChIKey
XJEKTSCYTBFYDF-UHFFFAOYSA-N
Synonyms
433237-11-7
433237117
C1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(C=C2)Cl
InChI=1SC15H15ClN2O2c16128914(171112)1815(19)741020135213613h13568911H4710H2(H171819)
MFCD03119579
N(5CHLORO(2PYRIDYL))4PHENOXYBUTANAMIDE
N(5CHLOROPYRIDIN2YL)4PHENOXYBUTANAMIDE
N(5CHLOROPYRIDIN2YL)4PHENOXYBUTYRAMIDE
O=C(Nc1ccc(cn1)Cl)CCCOc1ccccc1
STK075614
ZINC000001795901
ZINC01795901
ZINC1795901

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Available files

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