Vitas-M small molecule compound

N-(5-chloro-2-methylphenyl)-N'-(1-phenylethyl)ethanediamide

Catalog ID
STK492941
SMILES Clc1ccc(c(c1)NC(=O)C(=O)NC(c1ccccc1)C)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 C17H17ClN2O2 MW 316.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O2/c1-11-8-9-14(18)10-15(11)20-17(22)16(21)19-12(2)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,19,21)(H,20,22)
InChIKey
MKRRISDCAXBPAP-UHFFFAOYSA-N
Synonyms
838891-15-9
838891159
CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC(C)C2=CC=CC=C2
InChI=1SC17H17ClN2O2c1118914(18)1015(11)2017(22)16(21)1912(2)136435713h31012H12H3(H1921)(H2022)
MFCD06634362
N(5chloro2methylphenyl)N(1phenylethyl)ethanediamide
N(5CHLORO2METHYLPHENYL)N(1PHENYLETHYL)OXAMIDE
ZINC000004856173
ZINC000004856175

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Available files

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