Vitas-M small molecule compound

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

Catalog ID
STK387559
SMILES O=C(Nc1cccc(c1)C)CCCC(=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 C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c1-14-6-3-8-16(12-14)20-18(22)10-5-11-19(23)21-17-9-4-7-15(2)13-17/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
CZCCFMWRMZLYDH-UHFFFAOYSA-N
Synonyms
445463-60-5
445463605
CC1=CC(=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)C
GLUTARICACIDDIAMIDENNDI(3METHYLPHENYL)
InChI=1SC19H22N2O2c11463816(1214)2018(22)1051119(23)211794715(2)1317h34691213H51011H212H3(H2022)(H2123)
MFCD01825343
N(3METHYLPHENYL)N(3METHYLPHENYL)PENTANE15DIAMIDE
N1N5BIS(3METHYLPHENYL)PENTANEDIAMIDE
NNbis(3methylphenyl)pentanediamide
ZINC000000369796
ZINC00369796
ZINC369796

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Available files

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