Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(pyridin-4-ylmethyl)acetamide

Catalog ID
STK333345
SMILES O=C(COc1cccc(c1)Cl)NCc1ccncc1

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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 C14H13ClN2O2 MW 276.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O2/c15-12-2-1-3-13(8-12)19-10-14(18)17-9-11-4-6-16-7-5-11/h1-8H,9-10H2,(H,17,18)
InChIKey
SEJIKAISOZUVPD-UHFFFAOYSA-N
Synonyms

2(3chlorophenoxy)N(pyridin4ylmethyl)acetamide
C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=NC=C2
InChI=1SC14H13ClN2O2c151221313(812)191014(18)1791146167511h18H910H2(H1718)
MFCD03512013
ZINC000018195701
ZINC18195701

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Available files

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