Vitas-M small molecule compound

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

Catalog ID
STK361801
SMILES O=C(Nc1ccc(cc1)C)CC(=O)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 C17H18N2O2 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2/c1-12-3-7-14(8-4-12)18-16(20)11-17(21)19-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey
CIGKFIJIRVGTGE-UHFFFAOYSA-N
Synonyms
5469-94-3
5469943
CC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)C
InChI=1SC17H18N2O2c1123714(8412)1816(20)1117(21)19159513(2)61015h310H11H212H3(H1820)(H1921)
MFCD00419232
N(4METHYLPHENYL)N(4METHYLPHENYL)PROPANE13DIAMIDE
N1N3BIS(4METHYLPHENYL)MALONAMIDE
NNBIS(4METHYLPHENYL)MALONAMIDE
NNbis(4methylphenyl)propanediamide
NNBIS(PTOLYL)PROPANEDIAMIDE
NNDIPTOLYLMALONAMIDE
PMALONOTOLUIDIDE
PROPANEDIAMIDENNBIS(4METHYLPHENYL)
ZINC000000054828
ZINC00054828
ZINC54828

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Available files

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