Vitas-M small molecule compound

N,N'-bis(2-methylphenyl)butanediamide

Catalog ID
STK004993
SMILES O=C(Nc1ccccc1C)CCC(=O)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 C18H20N2O2 MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2/c1-13-7-3-5-9-15(13)19-17(21)11-12-18(22)20-16-10-6-4-8-14(16)2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
IHUCDKZXESJDKF-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1NC(=O)CCC(=O)NC2=CC=CC=C2C
InChI=1SC18H20N2O2c113735915(13)1917(21)111218(22)20161064814(16)2h310H1112H212H3(H1921)(H2022)
MFCD01825287
N(2METHYLPHENYL)N(2METHYLPHENYL)BUTANE14DIAMIDE
NNBIS(2METHYLPHENYL)BUTANEDIAMIDE
O=C(Nc1ccccc1C)CCC(=O)Nc1ccccc1C
STK004993
ZINC000000143278
ZINC00143278
ZINC143278

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Available files

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