Vitas-M small molecule compound

1-(2-methoxyphenyl)-3-(piperidin-1-yl)-1-(4-propoxyphenyl)propan-1-ol

Catalog ID
STK383764
SMILES CCCOc1ccc(cc1)C(c1ccccc1OC)(CCN1CCCCC1)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 C24H33NO3 MW 383.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33NO3/c1-3-19-28-21-13-11-20(12-14-21)24(26,15-18-25-16-7-4-8-17-25)22-9-5-6-10-23(22)27-2/h5-6,9-14,26H,3-4,7-8,15-19H2,1-2H3
InChIKey
RPABCRYLRDXZJU-UHFFFAOYSA-N
Synonyms

1(2methoxyphenyl)3(piperidin1yl)1(4propoxyphenyl)propan1ol
1(2METHOXYPHENYL)3PIPERIDIN1YL1(4PROPOXYPHENYL)PROPAN1OL
CCCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=CC=C3OC)O
InChI=1SC24H33NO3c13192821131120(121421)24(26151825167481725)229561023(22)272h5691426H34781519H212H3
MFCD03016325
ZINC000004554939
ZINC000004554940

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Available files

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