Vitas-M small molecule compound

N-(2-bromo-4-methylphenyl)-2-(3-chlorophenoxy)propanamide

Catalog ID
STK440812
SMILES Cc1ccc(c(c1)Br)NC(=O)C(Oc1cccc(c1)Cl)C

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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 C16H15BrClNO2 MW 368.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15BrClNO2/c1-10-6-7-15(14(17)8-10)19-16(20)11(2)21-13-5-3-4-12(18)9-13/h3-9,11H,1-2H3,(H,19,20)
InChIKey
GJOCBPZPAWWDLL-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)Br
InChI=1SC16H15BrClNO2c1106715(14(17)810)1916(20)11(2)211353412(18)913h3911H12H3(H1920)
MFCD03367799
N(2bromo4methylphenyl)2(3chlorophenoxy)propanamide
ZINC000002748691
ZINC000004892212

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Available files

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