Vitas-M small molecule compound
N,N'-bis(2-methylphenyl)ethanediamide
Catalog ID
STK061965
SMILES O=C(C(=O)Nc1ccccc1C)Nc1ccccc1C
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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 C16H16N2O2 MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2/c1-11-7-3-5-9-13(11)17-15(19)16(20)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,17,19)(H,18,20)InChIKey
CURRJRVNHCZZST-UHFFFAOYSA-NSynonyms
3299-62-53299625
CC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2C
ETHANEDIAMIDEN1N2BIS(2METHYLPHENYL)
InChI=1SC16H16N2O2c111735913(11)1715(19)16(20)18141064812(14)2h310H12H3(H1719)(H1820)
MFCD00027571
N(2METHYLPHENYL)N(2METHYLPHENYL)ETHANE12DIAMIDE
N1N2BIS(2METHYLPHENYL)ETHANEDIAMIDE
N1N2DIOTOLYLOXALAMIDE
NNBIS(2METHYLPHENYL)ETHANEDIAMIDE
NNBIS(2METHYLPHENYL)OXAMIDE
NNBIS(OTOLYL)OXAMIDE
NNINVERTEDEXCLAMATIONMARKBIS(2METHYLPHENYL)ETHANEDIAMIDE
NNINVERTEDEXCLAMATIONMARKBIS(OTOLYL)OXAMIDE
O=C(C(=O)Nc1ccccc1C)Nc1ccccc1C
OOXALOTOLUIDIDE
OOXOTOLUIDIDE
STK061965
ZINC000001712658
ZINC01712658
ZINC1712658
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