Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-(3-chlorophenoxy)propanamide

Catalog ID
STK132368
SMILES Clc1ccc(cc1)CNC(=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 C16H15Cl2NO2 MW 324.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15Cl2NO2/c1-11(21-15-4-2-3-14(18)9-15)16(20)19-10-12-5-7-13(17)8-6-12/h2-9,11H,10H2,1H3,(H,19,20)
InChIKey
CDMZBCBVXSXGCA-UHFFFAOYSA-N
Synonyms
557775-70-9
2(3CHLOROPHENOXY)N((4CHLOROPHENYL)METHYL)PROPANAMIDE
557775709
CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Cl
InChI=1SC16H15Cl2NO2c111(211542314(18)915)16(20)1910125713(17)8612h2911H10H21H3(H1920)
MFCD01349778
N((4CHLOROPHENYL)METHYL)2(3CHLOROPHENOXY)PROPANAMIDE
N(4CHLOROBENZYL)2(3CHLOROPHENOXY)PROPANAMIDE
ZINC000000579775
ZINC000000579776

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Available files

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