Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)-N'-(3-phenylpropyl)ethanediamide

Catalog ID
STK873404
SMILES O=C(C(=O)NCCCc1ccccc1)Nc1ccc(c(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 C18H19ClN2O2 MW 330.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O2/c1-13-9-10-15(12-16(13)19)21-18(23)17(22)20-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,20,22)(H,21,23)
InChIKey
PGQAWTWTRZSGKE-UHFFFAOYSA-N
Synonyms
433328-94-0
433328940
CC1=C(C=C(C=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2)Cl
InChI=1SC18H19ClN2O2c11391015(1216(13)19)2118(23)17(22)201158146324714h246791012H5811H21H3(H2022)(H2123)
MFCD03146419
N(3chloro4methylphenyl)N(3phenylpropyl)ethanediamide
N(3CHLORO4METHYLPHENYL)N(3PHENYLPROPYL)OXAMIDE
N1(3chloro4methylphenyl)N2(3phenylpropyl)oxalamide
ZINC000001815135
ZINC01815135
ZINC1815135

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Available files

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