Vitas-M small molecule compound

N,N'-bis(2,4,6-trimethylphenyl)benzene-1,4-dicarboxamide

Catalog ID
STK062979
SMILES O=C(c1ccc(cc1)C(=O)Nc1c(C)cc(cc1C)C)Nc1c(C)cc(cc1C)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 C26H28N2O2 MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O2/c1-15-11-17(3)23(18(4)12-15)27-25(29)21-7-9-22(10-8-21)26(30)28-24-19(5)13-16(2)14-20(24)6/h7-14H,1-6H3,(H,27,29)(H,28,30)
InChIKey
HPCRLCHPHIDMRD-UHFFFAOYSA-N
Synonyms

1N4NBIS(246TRIMETHYLPHENYL)BENZENE14DICARBOXAMIDE
CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3C)C)C)C
InChI=1SC26H28N2O2c1151117(3)23(18(4)1215)2725(29)217922(10821)26(30)282419(5)1316(2)1420(24)6h714H16H3(H2729)(H2830)
MFCD01971349
N(246TRIMETHYLPHENYL)(4(N(246TRIMETHYLPHENYL)CARBAMOYL)PHENYL)CARBOXAMIDE
N1N4DIMESITYLTEREPHTHALAMIDE
NNBIS(246TRIMETHYLPHENYL)BENZENE14DICARBOXAMIDE
NNDIMESITYLTEREPHTHALAMIDE
O=C(c1ccc(cc1)C(=O)Nc1c(C)cc(cc1C)C)Nc1c(C)cc(cc1C)C
STK062979
ZINC000000670581
ZINC00670581
ZINC670581

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Available files

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