Vitas-M small molecule compound

N-(2-chlorophenyl)-N'-(1-phenylethyl)ethanediamide

Catalog ID
STK057128
SMILES O=C(C(=O)NC(c1ccccc1)C)Nc1ccccc1Cl

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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 C16H15ClN2O2 MW 302.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O2/c1-11(12-7-3-2-4-8-12)18-15(20)16(21)19-14-10-6-5-9-13(14)17/h2-11H,1H3,(H,18,20)(H,19,21)
InChIKey
CEHVYRJDHUJIND-UHFFFAOYSA-N
Synonyms
433242-40-1
433242401
CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2Cl
InChI=1SC16H15ClN2O2c111(127324812)1815(20)16(21)19141065913(14)17h211H1H3(H1820)(H1921)
MFCD00713061
N(2CHLOROPHENYL)N(1PHENYLETHYL)ETHANEDIAMIDE
N(2CHLOROPHENYL)N(1PHENYLETHYL)OXAMIDE
O=C(C(=O)NC(c1ccccc1)C)Nc1ccccc1Cl
STK057128
ZINC000002993767
ZINC000002993768

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Available files

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