Vitas-M small molecule compound

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

Catalog ID
STK076051
SMILES O=C(Nc1ccc(cc1)C)CCC(=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 C18H20N2O2 MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2/c1-13-3-7-15(8-4-13)19-17(21)11-12-18(22)20-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
JTLNMNRAGSDGHS-UHFFFAOYSA-N
Synonyms

BUTANEDIAMIDENNBIS(4METHYLPHENYL)
CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C
InChI=1SC18H20N2O2c1133715(8413)1917(21)111218(22)20169514(2)61016h310H1112H212H3(H1921)(H2022)
MFCD02655598
N(4METHYLPHENYL)N(4METHYLPHENYL)BUTANE14DIAMIDE
NNBIS(4METHYLPHENYL)BUTANEDIAMIDE
NNBIS(PTOLYL)BUTANEDIAMIDE
NNDIPTOLYLSUCCINAMIDE
O=C(Nc1ccc(cc1)C)CCC(=O)Nc1ccc(cc1)C
STK076051
ZINC000000142042
ZINC00142042
ZINC142042

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Available files

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