Vitas-M small molecule compound

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

Catalog ID
STK531550
SMILES OC(COc1ccc(cc1)OCC(CNCC1CCCO1)O)CNCC1CCCO1

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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 C22H36N2O6 MW 424.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H36N2O6/c25-17(11-23-13-21-3-1-9-27-21)15-29-19-5-7-20(8-6-19)30-16-18(26)12-24-14-22-4-2-10-28-22/h5-8,17-18,21-26H,1-4,9-16H2
InChIKey
CZSCCJSCVPNPNR-UHFFFAOYSA-N
Synonyms
470694-80-5
1(4(2HYDROXY3((OXOLAN2YLMETHYL)AMINO)PROPOXY)PHENOXY)3((OXOLAN2YLMETHYL)AMINO)PROPAN2OL
1(4(2HYDROXY3((TETRAHYDROFURAN2YLMETHYL)AMINO)PROPOXY)PHENOXY)3((TETRAHYDROFURAN2YLMETHYL)AMINO)PROPAN2OL
1(4(2HYDROXY3(OXOLAN2YLMETHYLAMINO)PROPOXY)PHENOXY)3(OXOLAN2YLMETHYLAMINO)PROPAN2OL
11(benzene14diylbis(oxy))bis(3((tetrahydrofuran2ylmethyl)amino)propan2ol)
33(14PHENYLENEBIS(OXY))BIS(1(((TETRAHYDROFURAN2YL)METHYL)AMINO)PROPAN2OL)
470694805
C1CC(OC1)CNCC(COC2=CC=C(C=C2)OCC(CNCC3CCCO3)O)O
InChI=1SC22H36N2O6c2517(112313213192721)1529195720(8619)301618(26)1224142242102822h5817182126H14916H2
MFCD01143335
ZINC000004200645
ZINC000012139828

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Available files

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