Vitas-M small molecule compound

3,3'-[benzene-1,4-diylbis(oxy)]bis[1-(phenylamino)propan-2-ol]

Catalog ID
STK833963
SMILES OC(COc1ccc(cc1)OCC(CNc1ccccc1)O)CNc1ccccc1

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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 C24H28N2O4 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O4/c27-21(15-25-19-7-3-1-4-8-19)17-29-23-11-13-24(14-12-23)30-18-22(28)16-26-20-9-5-2-6-10-20/h1-14,21-22,25-28H,15-18H2
InChIKey
JMWPJVLDRFGSNE-UHFFFAOYSA-N
Synonyms
302788-77-8
(2R2R)33(BENZENE14DIYLBIS(OXY))BIS(1(PHENYLAMINO)PROPAN2OL)
(2S2R)33(BENZENE14DIYLBIS(OXY))BIS(1(PHENYLAMINO)PROPAN2OL)
(2S2S)33(BENZENE14DIYLBIS(OXY))BIS(1(PHENYLAMINO)PROPAN2OL)
1(4(2HYDROXY3PHENYLAMINOPROPOXY)PHENOXY)3PHENYLAMINOPROPAN2OL
1(4(2OXIDANYL3PHENYLAZANYLPROPOXY)PHENOXY)3PHENYLAZANYLPROPAN2OL
1ANILINO3(4(3ANILINO2HYDROXYPROPOXY)PHENOXY)2PROPANOL
1ANILINO3(4(3ANILINO2HYDROXYPROPOXY)PHENOXY)PROPAN2OL
302788778
33(14phenylenebis(oxy))bis(1(phenylamino)propan2ol)
33(benzene14diylbis(oxy))bis(1(phenylamino)propan2ol)
C1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CC=CC=C3)O)O
InChI=1SC24H28N2O4c2721(1525197314819)172923111324(141223)301822(28)16262095261020h11421222528H1518H2
MFCD00619389
ZINC000001514741
ZINC000018062094

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.