Vitas-M small molecule compound

1-(4-methylpiperazin-1-yl)-3-phenoxypropan-2-ol

Catalog ID
STK022680
SMILES OC(CN1CCN(CC1)C)COc1ccccc1

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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 C14H22N2O2 MW 250.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N2O2/c1-15-7-9-16(10-8-15)11-13(17)12-18-14-5-3-2-4-6-14/h2-6,13,17H,7-12H2,1H3
InChIKey
STFMPAUQEZXGJC-UHFFFAOYSA-N
Synonyms

1(4METHYLPIPERAZIN1YL)3PHENOXYPROPAN2OL
1(4METHYLPIPERAZIN1YL)3PHENOZYPROPAN2OL
1(4METHYLPIPERAZINYL)3PHENOXYPROPAN2OL
CN1CCN(CC1)CC(COC2=CC=CC=C2)O
InChI=1SC14H22N2O2c1157916(10815)1113(17)1218145324614h261317H712H21H3
MFCD00813503
OC(CN1CCN(CC1)C)COc1ccccc1
STK022680
ZINC000019805901
ZINC000019805903

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Available files

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