Vitas-M small molecule compound

N-(2-chlorophenyl)-4-phenoxybutanamide

Catalog ID
STK003420
SMILES O=C(Nc1ccccc1Cl)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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c17-14-9-4-5-10-15(14)18-16(19)11-6-12-20-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,18,19)
InChIKey
MFJLIPPCTWICGN-UHFFFAOYSA-N
Synonyms
432497-54-6
432497546
C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2Cl
InChI=1SC16H16ClNO2c17149451015(14)1816(19)1161220137213813h15710H61112H2(H1819)
MFCD01870726
N(2CHLOROPHENYL)4PHENOXYBUTANAMIDE
O=C(Nc1ccccc1Cl)CCCOc1ccccc1
STK003420
ZINC000001748075
ZINC01748075
ZINC1748075

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Available files

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