Vitas-M small molecule compound

3,3'-[benzene-1,4-diylbis(oxy)]bis{1-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol}

Catalog ID
STK954986
SMILES OC(CN1CCN(CC1)c1ccccc1C)COc1ccc(cc1)OCC(CN1CCN(CC1)c1ccccc1C)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 C34H46N4O4 MW 574.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H46N4O4/c1-27-7-3-5-9-33(27)37-19-15-35(16-20-37)23-29(39)25-41-31-11-13-32(14-12-31)42-26-30(40)24-36-17-21-38(22-18-36)34-10-6-4-8-28(34)2/h3-14,29-30,39-40H,15-26H2,1-2H3
InChIKey
UFMXKSSLKOBCSH-UHFFFAOYSA-N
Synonyms

1(4(2HYDROXY3(4(2METHYLPHENYL)PIPERAZIN1YL)PROPOXY)PHENOXY)3(4(2METHYLPHENYL)PIPERAZIN1YL)PROPAN2OL
3(4(2HYDROXY3(4(2METHYLPHENYL)PIPERAZINYL)PROPOXY)PHENOXY)1(4(2METHYLPHENYL)PIPERAZINYL)PROPAN2OL
33(benzene14diylbis(oxy))bis(1(4(2methylphenyl)piperazin1yl)propan2ol)
CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)OCC(CN4CCN(CC4)C5=CC=CC=C5C)O)O
InChI=1SC34H46N4O4c127735933(27)37191535(162037)2329(39)254131111332(141231)422630(40)2436172138(221836)341064828(34)2h31429303940H1526H212H3
MFCD01067987
ZINC000097944199
ZINC000097944201

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Available files

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