Vitas-M small molecule compound

1-[2-(4-methoxyphenyl)-1H-indol-1-yl]-3-(piperidin-1-yl)propan-2-ol

Catalog ID
STK944816
SMILES COc1ccc(cc1)c1cc2c(n1CC(CN1CCCCC1)O)cccc2

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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 C23H28N2O2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O2/c1-27-21-11-9-18(10-12-21)23-15-19-7-3-4-8-22(19)25(23)17-20(26)16-24-13-5-2-6-14-24/h3-4,7-12,15,20,26H,2,5-6,13-14,16-17H2,1H3
InChIKey
FSLBETMIUNCTHO-UHFFFAOYSA-N
Synonyms

(2R)1(2(4METHOXYPHENYL)1HINDOL1YL)3(PIPERIDIN1YL)PROPAN2OL
(2S)1(2(4METHOXYPHENYL)1HINDOL1YL)3(PIPERIDIN1YL)PROPAN2OL
1(2(4methoxyphenyl)1Hindol1yl)3(piperidin1yl)propan2ol
1(2(4METHOXYPHENYL)INDOL1YL)3PIPERIDIN1YLPROPAN2OL
1(2(4METHOXYPHENYL)INDOLYL)3PIPERIDYLPROPAN2OL
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4CCCCC4)O
InChI=1SC23H28N2O2c1272111918(101221)231519734822(19)25(23)1720(26)1624135261424h34712152026H25613141617H21H3
MFCD03130450
ZINC000000938476
ZINC000000938477

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Available files

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