Vitas-M small molecule compound
N,N'-(oxydibenzene-4,1-diyl)bis(3,3-diphenylpropanamide)
Catalog ID
STK448601
SMILES O=C(Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)CC(c1ccccc1)c1ccccc1)CC(c1ccccc1)c1ccccc1
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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 C42H36N2O3 MW 616.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H36N2O3/c45-41(29-39(31-13-5-1-6-14-31)32-15-7-2-8-16-32)43-35-21-25-37(26-22-35)47-38-27-23-36(24-28-38)44-42(46)30-40(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28,39-40H,29-30H2,(H,43,45)(H,44,46)InChIKey
LMZLVSZEKMLTCZ-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC42H36N2O3c4541(2939(31135161431)32157281632)4335212537(262235)4738272336(242838)4442(46)3040(331793101833)3419114122034h1283940H2930H2(H4345)(H4446)
MFCD02371583
N(4(4((33DIPHENYLPROPANOYL)AMINO)PHENOXY)PHENYL)33DIPHENYLPROPANAMIDE
N(4(4(33DIPHENYLPROPANOYLAMINO)PHENOXY)PHENYL)33DIPHENYLPROPANAMIDE
NN(oxydibenzene41diyl)bis(33diphenylpropanamide)
ZINC000008454337
ZINC08454337
ZINC8454337
Check stock
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