Vitas-M small molecule compound
N,N'-(oxydibenzene-4,1-diyl)bis[2-(3-methylphenoxy)acetamide]
Catalog ID
STK050528
SMILES O=C(Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)COc1cccc(c1)C)COc1cccc(c1)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 C30H28N2O5 MW 496.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O5/c1-21-5-3-7-27(17-21)35-19-29(33)31-23-9-13-25(14-10-23)37-26-15-11-24(12-16-26)32-30(34)20-36-28-8-4-6-22(2)18-28/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)InChIKey
MZQXMXRVWRBRSH-UHFFFAOYSA-NSynonyms
2(3METHYLPHENOXY)N(4(4(((3METHYLPHENOXY)ACETYL)AMINO)PHENOXY)PHENYL)ACETAMIDE
2(3METHYLPHENOXY)N(4(4((2(3METHYLPHENOXY)ACETYL)AMINO)PHENOXY)PHENYL)ACETAMIDE
CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)C
InChI=1SC30H28N2O5c12153727(1721)351929(33)312391325(141023)3726151124(121626)3230(34)20362884622(2)1828h318H1920H212H3(H3133)(H3234)
MFCD02157406
NN(OXYDIBENZENE41DIYL)BIS(2(3METHYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)COc1cccc(c1)C)COc1cccc(c1)C
STK050528
ZINC000008397235
ZINC08397235
ZINC8397235
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