Vitas-M small molecule compound

N,N'-bis(3-methylphenyl)propanediamide

Catalog ID
STK368208
SMILES O=C(Nc1cccc(c1)C)CC(=O)Nc1cccc(c1)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/c1-12-5-3-7-14(9-12)18-16(20)11-17(21)19-15-8-4-6-13(2)10-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey
HJYKPTPEJZYMGZ-UHFFFAOYSA-N
Synonyms
116476-70-1
116476701
CC1=CC(=CC=C1)NC(=O)CC(=O)NC2=CC=CC(=C2)C
InChI=1SC17H18N2O2c11253714(912)1816(20)1117(21)191584613(2)1015h310H11H212H3(H1820)(H1921)
MFCD00419233
N(3METHYLPHENYL)N(3METHYLPHENYL)PROPANE13DIAMIDE
N1N3BIS(3METHYLPHENYL)MALONAMIDE
N1N3DI(3METHYLPHENYL)MALONAMIDE
NNbis(3methylphenyl)propanediamide
PROPANEDIAMIDEN1N3BIS(3METHYLPHENYL)
ZINC000000043886
ZINC00043886
ZINC43886

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Available files

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