Vitas-M small molecule compound
N,N'-biphenyl-4,4'-diylbis[2-(2-methylphenoxy)acetamide]
Catalog ID
STK076933
SMILES O=C(Nc1ccc(cc1)c1ccc(cc1)NC(=O)COc1ccccc1C)COc1ccccc1C
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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 C30H28N2O4 MW 480.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O4/c1-21-7-3-5-9-27(21)35-19-29(33)31-25-15-11-23(12-16-25)24-13-17-26(18-14-24)32-30(34)20-36-28-10-6-4-8-22(28)2/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)InChIKey
IZQRDTQBWPBDJE-UHFFFAOYSA-NSynonyms
2(2METHYLPHENOXY)N(4(((2METHYLPHENOXY)ACETYL)AMINO)(11BIPHENYL)4YL)ACETAMIDE
2(2METHYLPHENOXY)N(4(4((2(2METHYLPHENOXY)ACETYL)AMINO)PHENYL)PHENYL)ACETAMIDE
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C
InChI=1SC30H28N2O4c121735927(21)351929(33)3125151123(121625)24131726(181424)3230(34)2036281064822(28)2h318H1920H212H3(H3133)(H3234)
MFCD02157399
NNBIPHENYL44DIYLBIS(2(2METHYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)c1ccc(cc1)NC(=O)COc1ccccc1C)COc1ccccc1C
STK076933
ZINC000000701898
ZINC00701898
ZINC701898
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.