Vitas-M small molecule compound

N,N'-bis(4-methylphenyl)ethanediamide

Catalog ID
STK150974
SMILES O=C(C(=O)Nc1ccc(cc1)C)Nc1ccc(cc1)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 C16H16N2O2 MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2/c1-11-3-7-13(8-4-11)17-15(19)16(20)18-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKey
FBWIMFFAXHJMSS-UHFFFAOYSA-N
Synonyms
3299-61-4
3299614
CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C
ETHANEDIAMIDENBIS(4METHYLPHENYL)
ETHANEDIAMIDENNBIS(4METHYLPHENYL)
ETHANEDIAMIDENNBIS(4METHYLPHENYL)(9CI)
InChI=1SC16H16N2O2c1113713(8411)1715(19)16(20)18149512(2)61014h310H12H3(H1719)(H1820)
MFCD00691896
N(4METHYLPHENYL)N(4METHYLPHENYL)ETHANE12DIAMIDE
N1N2BIS(4METHYLPHENYL)ETHANEDIAMIDE
NNBIS(4METHYLPHENYL)ETHANEDIAMIDE
NNBIS(4METHYLPHENYL)OXAMIDE
NNBIS(PTOLYL)OXAMIDE
NNDIPTOLYLOXAMIDE
NNINVERTEDEXCLAMATIONMARKBIS(4METHYLPHENYL)ETHANEDIAMIDE
OXAMIDENDIPTOLYL
OXAMIDENNDIPTOLYL
POXALOTOLUIDIDE
ZINC000001594499
ZINC01594499
ZINC1594499

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Available files

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