Vitas-M small molecule compound
N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)bis(2-phenoxyacetamide)
Catalog ID
STK087381
SMILES O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)COc1ccccc1)COc1ccccc1
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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/c1-21-17-23(13-15-27(21)31-29(33)19-35-25-9-5-3-6-10-25)24-14-16-28(22(2)18-24)32-30(34)20-36-26-11-7-4-8-12-26/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)InChIKey
GRAOENZKSQDJQX-UHFFFAOYSA-NSynonyms
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3)C)NC(=O)COC4=CC=CC=C4
InChI=1SC30H28N2O4c1211723(131527(21)3129(33)19352595361025)24141628(22(2)1824)3230(34)203626117481226h318H1920H212H3(H3133)(H3234)
MFCD00543133
N(2METHYL4(3METHYL4((2PHENOXYACETYL)AMINO)PHENYL)PHENYL)2PHENOXYACETAMIDE
NN(33DIMETHYL44BIPHENYLDIYL)BIS(2PHENOXYACETAMIDE)
NN(33DIMETHYLBIPHENYL44DIYL)BIS(2PHENOXYACETAMIDE)
O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)COc1ccccc1)COc1ccccc1
STK087381
ZINC000001893841
ZINC01893841
ZINC1893841
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