Vitas-M small molecule compound
2-phenyl-3-(piperidin-1-yl)-1-(4-propoxyphenyl)propan-1-ol
Catalog ID
STL321988
SMILES CCCOc1ccc(cc1)C(C(c1ccccc1)CN1CCCCC1)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 C23H31NO2 MW 353.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31NO2/c1-2-17-26-21-13-11-20(12-14-21)23(25)22(19-9-5-3-6-10-19)18-24-15-7-4-8-16-24/h3,5-6,9-14,22-23,25H,2,4,7-8,15-18H2,1H3InChIKey
MAZZASHVOPNVPI-UHFFFAOYSA-NSynonyms
58575-73-8(1R2R)2PHENYL3(PIPERIDIN1YL)1(4PROPOXYPHENYL)PROPAN1OL
(1S2S)2PHENYL3(PIPERIDIN1YL)1(4PROPOXYPHENYL)PROPAN1OL
2phenyl3(piperidin1yl)1(4propoxyphenyl)propan1ol
2PHENYL3PIPERIDIN1YL1(4PROPOXYPHENYL)PROPAN1OL
2PHENYL3PIPERIDYL1(4PROPOXYPHENYL)PROPAN1OL
58575738
CCCOC1=CC=C(C=C1)C(C(CN2CCCCC2)C3=CC=CC=C3)O
InChI=1SC23H31NO2c12172621131120(121421)23(25)22(1995361019)1824157481624h356914222325H24781518H21H3
MFCD00699430
ZINC000002294684
ZINC000002294687
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