Vitas-M small molecule compound

3,3'-[benzene-1,4-diylbis(oxy)]bis{1-[(4-ethoxyphenyl)amino]propan-2-ol}

Catalog ID
STL001793
SMILES CCOc1ccc(cc1)NCC(COc1ccc(cc1)OCC(CNc1ccc(cc1)OCC)O)O

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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 C28H36N2O6 MW 496.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H36N2O6/c1-3-33-25-9-5-21(6-10-25)29-17-23(31)19-35-27-13-15-28(16-14-27)36-20-24(32)18-30-22-7-11-26(12-8-22)34-4-2/h5-16,23-24,29-32H,3-4,17-20H2,1-2H3
InChIKey
LRKSENUDKSJTMB-UHFFFAOYSA-N
Synonyms
314034-57-6
1(4ETHOXYANILINO)3(4(3(4ETHOXYANILINO)2HYDROXYPROPOXY)PHENOXY)PROPAN2OL
314034576
33(14phenylenebis(oxy))bis(1((4ethoxyphenyl)amino)propan2ol)
33(benzene14diylbis(oxy))bis(1((4ethoxyphenyl)amino)propan2ol)
CCOC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CC=C(C=C3)OCC)O)O
InChI=1SC28H36N2O6c1333259521(61025)291723(31)193527131528(161427)362024(32)18302271126(12822)3442h51623242932H341720H212H3
MFCD00588206
ZINC000003880010
ZINC000013563683

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Available files

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