Vitas-M small molecule compound
N,N'-(oxydibenzene-4,1-diyl)bis[2-(4-methylphenoxy)acetamide]
Catalog ID
STK041581
SMILES O=C(Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)COc1ccc(cc1)C)COc1ccc(cc1)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/c1-21-3-11-25(12-4-21)35-19-29(33)31-23-7-15-27(16-8-23)37-28-17-9-24(10-18-28)32-30(34)20-36-26-13-5-22(2)6-14-26/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)InChIKey
SZBINEKOZVMTQX-UHFFFAOYSA-NSynonyms
2(4METHYLPHENOXY)N(4(4(((4METHYLPHENOXY)ACETYL)AMINO)PHENOXY)PHENYL)ACETAMIDE
2(4METHYLPHENOXY)N(4(4((2(4METHYLPHENOXY)ACETYL)AMINO)PHENOXY)PHENYL)ACETAMIDE
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C
InChI=1SC30H28N2O5c12131125(12421)351929(33)312371527(16823)372817924(101828)3230(34)20362613522(2)61426h318H1920H212H3(H3133)(H3234)
MFCD02157407
NN(OXYDIBENZENE41DIYL)BIS(2(4METHYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)COc1ccc(cc1)C)COc1ccc(cc1)C
STK041581
ZINC000000671230
ZINC00671230
ZINC671230
Check stock
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