Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-2-phenoxypropanamide

Catalog ID
STK066298
SMILES O=C(C(Oc1ccccc1)C)Nc1ccc(c(c1)Cl)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 C15H13Cl2NO2 MW 310.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13Cl2NO2/c1-10(20-12-5-3-2-4-6-12)15(19)18-11-7-8-13(16)14(17)9-11/h2-10H,1H3,(H,18,19)
InChIKey
QWMGAXXTVNIRNY-UHFFFAOYSA-N
Synonyms
349418-82-2
349418822
CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC=C2
InChI=1SC15H13Cl2NO2c110(20125324612)15(19)18117813(16)14(17)911h210H1H3(H1819)
MFCD02038756
N(34DICHLOROPHENYL)2PHENOXYPROPANAMIDE
O=C(C(Oc1ccccc1)C)Nc1ccc(c(c1)Cl)Cl
STK066298
ZINC000000363359
ZINC000000363360

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Available files

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