Vitas-M small molecule compound
N,N'-(oxydibenzene-4,1-diyl)bis[2-(2-methylphenoxy)acetamide]
Catalog ID
STK021094
SMILES O=C(Nc1ccc(cc1)Oc1ccc(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 C30H28N2O5 MW 496.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O5/c1-21-7-3-5-9-27(21)35-19-29(33)31-23-11-15-25(16-12-23)37-26-17-13-24(14-18-26)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
FTENFDXKLNEJSJ-UHFFFAOYSA-NSynonyms
2(2METHYLPHENOXY)N(4(4(((2METHYLPHENOXY)ACETYL)AMINO)PHENOXY)PHENYL)ACETAMIDE
2(2METHYLPHENOXY)N(4(4((2(2METHYLPHENOXY)ACETYL)AMINO)PHENOXY)PHENYL)ACETAMIDE
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C
InChI=1SC30H28N2O5c121735927(21)351929(33)3123111525(161223)3726171324(141826)3230(34)2036281064822(28)2h318H1920H212H3(H3133)(H3234)
MFCD02157405
NN(OXYDIBENZENE41DIYL)BIS(2(2METHYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)COc1ccccc1C)COc1ccccc1C
STK021094
ZINC000000671226
ZINC00671226
ZINC671226
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