Vitas-M small molecule compound

N-(3-chlorophenyl)-N'-(4-methoxybenzyl)ethanediamide

Catalog ID
STK097256
SMILES COc1ccc(cc1)CNC(=O)C(=O)Nc1cccc(c1)Cl

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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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c1-22-14-7-5-11(6-8-14)10-18-15(20)16(21)19-13-4-2-3-12(17)9-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKey
YTLIZMMVMUABMZ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)Cl
COc1ccc(cc1)CNC(=O)C(=O)Nc1cccc(c1)Cl
InChI=1SC16H15ClN2O3c122147511(6814)101815(20)16(21)191342312(17)913h29H10H21H3(H1820)(H1921)
MFCD01058960
N(3CHLOROPHENYL)N((4METHOXYPHENYL)METHYL)ETHANE12DIAMIDE
N(3CHLOROPHENYL)N((4METHOXYPHENYL)METHYL)OXAMIDE
N(3CHLOROPHENYL)N(4METHOXYBENZYL)ETHANEDIAMIDE
N1(3CHLOROPHENYL)N2(4METHOXYBENZYL)ETHANEDIAMIDE
STK097256
ZINC000002026727
ZINC02026727
ZINC2026727

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Available files

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