Vitas-M small molecule compound

2-phenyl-3-(piperidin-1-yl)-1-[4-(propan-2-yloxy)phenyl]propan-1-ol

Catalog ID
STK530236
SMILES OC(C(c1ccccc1)CN1CCCCC1)c1ccc(cc1)OC(C)C

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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/c1-18(2)26-21-13-11-20(12-14-21)23(25)22(19-9-5-3-6-10-19)17-24-15-7-4-8-16-24/h3,5-6,9-14,18,22-23,25H,4,7-8,15-17H2,1-2H3
InChIKey
CGNFTBAYNOZJGF-UHFFFAOYSA-N
Synonyms
58575-74-9
1(4(METHYLETHOXY)PHENYL)2PHENYL3PIPERIDYLPROPAN1OL
1(4isopropoxyphenyl)2phenyl3(piperidin1yl)propan1olhydrochloride
1(4ISOPROPOXYPHENYL)2PHENYL3PIPERIDIN1YLPROPAN1OL
2phenyl3(piperidin1yl)1(4(propan2yloxy)phenyl)propan1ol
2PHENYL3PIPERIDIN1YL1(4PROPAN2YLOXYPHENYL)PROPAN1OL
58575749
CC(C)OC1=CC=C(C=C1)C(C(CN2CCCCC2)C3=CC=CC=C3)O
InChI=1SC23H31NO2c118(2)2621131120(121421)23(25)22(1995361019)1724157481624h35691418222325H4781517H212H3
MFCD00699432
OC(C(c1ccccc1)CN1CCCCC1)c1ccc(cc1)OC(C)CCl
ZINC000000822596
ZINC000000822599

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Available files

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