Vitas-M small molecule compound
1,1'-{ethane-1,2-diylbis[(diphenylmethyl)imino]}bis(3-phenoxypropan-2-ol)
Catalog ID
STK524714
SMILES OC(CN(C(c1ccccc1)c1ccccc1)CCN(C(c1ccccc1)c1ccccc1)CC(COc1ccccc1)O)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 C46H48N2O4 MW 692.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H48N2O4/c49-41(35-51-43-27-15-5-16-28-43)33-47(45(37-19-7-1-8-20-37)38-21-9-2-10-22-38)31-32-48(34-42(50)36-52-44-29-17-6-18-30-44)46(39-23-11-3-12-24-39)40-25-13-4-14-26-40/h1-30,41-42,45-46,49-50H,31-36H2InChIKey
BMNASIGFPCNXFN-UHFFFAOYSA-NSynonyms
1(BENZHYDRYL(2(BENZHYDRYL(2HYDROXY3PHENOXYPROPYL)AMINO)ETHYL)AMINO)3PHENOXYPROPAN2OL
11(ethane12diylbis((diphenylmethyl)imino))bis(3phenoxypropan2ol)
33(ethane12diylbis(benzhydrylazanediyl))bis(1phenoxypropan2ol)
C1=CC=C(C=C1)C(C2=CC=CC=C2)N(CCN(CC(COC3=CC=CC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5)CC(COC6=CC=CC=C6)O
InChI=1SC46H48N2O4c4941(35514327155162843)3347(45(37197182037)382192102238)313248(3442(50)36524429176183044)46(3923113122439)4025134142640h130414245464950H3136H2
MFCD01532511
ZINC000033353342
ZINC000097940054
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