Vitas-M small molecule compound
3,3'-[benzene-1,4-diylbis(oxy)]bis{1-[4-(pyridin-2-yl)piperazin-1-yl]propan-2-ol}
Catalog ID
STK954996
SMILES OC(CN1CCN(CC1)c1ccccn1)COc1ccc(cc1)OCC(CN1CCN(CC1)c1ccccn1)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 C30H40N6O4 MW 548.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H40N6O4/c37-25(21-33-13-17-35(18-14-33)29-5-1-3-11-31-29)23-39-27-7-9-28(10-8-27)40-24-26(38)22-34-15-19-36(20-16-34)30-6-2-4-12-32-30/h1-12,25-26,37-38H,13-24H2InChIKey
YMFVLSLGXRHKJT-UHFFFAOYSA-NSynonyms
300590-87-81(4(2HYDROXY3(4PYRIDIN2YLPIPERAZIN1YL)PROPOXY)PHENOXY)3(4PYRIDIN2YLPIPERAZIN1YL)PROPAN2OL
3(4(2HYDROXY3(4(2PYRIDYL)PIPERAZINYL)PROPOXY)PHENOXY)1(4(2PYRIDYL)PIPERAZINYL)PROPAN2OL
300590878
33(14phenylenebis(oxy))bis(1(4(pyridin2yl)piperazin1yl)propan2ol)
33(benzene14diylbis(oxy))bis(1(4(pyridin2yl)piperazin1yl)propan2ol)
C1CN(CCN1CC(COC2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=N4)O)O)C5=CC=CC=N5
InChI=1SC30H40N6O4c3725(2133131735(181433)29513113129)2339277928(10827)402426(38)2234151936(201634)30624123230h11225263738H1324H2
MFCD00573048
ZINC000000820861
ZINC000000820863
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