Vitas-M small molecule compound

4,4'-oxybis[N-(2,3-dimethylphenyl)benzamide]

Catalog ID
STK295639
SMILES O=C(c1ccc(cc1)Oc1ccc(cc1)C(=O)Nc1cccc(c1C)C)Nc1cccc(c1C)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 C30H28N2O3 MW 464.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O3/c1-19-7-5-9-27(21(19)3)31-29(33)23-11-15-25(16-12-23)35-26-17-13-24(14-18-26)30(34)32-28-10-6-8-20(2)22(28)4/h5-18H,1-4H3,(H,31,33)(H,32,34)
InChIKey
PQPFRMSKGSLGEP-UHFFFAOYSA-N
Synonyms

44oxybis(N(23dimethylphenyl)benzamide)
CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4C)C)C
InChI=1SC30H28N2O3c11975927(21(19)3)3129(33)23111525(161223)3526171324(141826)30(34)3228106820(2)22(28)4h518H14H3(H3133)(H3234)
MFCD00323556
N(23DIMETHYLPHENYL)4(4((23DIMETHYLPHENYL)CARBAMOYL)PHENOXY)BENZAMIDE
ZINC000003146032
ZINC03146032
ZINC3146032

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Available files

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