Vitas-M small molecule compound

N-(2,6-dichlorophenyl)-4-phenoxybutanamide

Catalog ID
STK327692
SMILES O=C(Nc1c(Cl)cccc1Cl)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 C16H15Cl2NO2 MW 324.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15Cl2NO2/c17-13-8-4-9-14(18)16(13)19-15(20)10-5-11-21-12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2,(H,19,20)
InChIKey
DPFKRFHJHOMKSZ-UHFFFAOYSA-N
Synonyms
933258-27-6
933258276
C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2Cl)Cl
InChI=1SC16H15Cl2NO2c171384914(18)16(13)1915(20)1051121126213712h1469H51011H2(H1920)
MFCD09583175
N(26dichlorophenyl)4phenoxybutanamide
ZINC000018190710
ZINC18190710

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Available files

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