Vitas-M small molecule compound

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

Catalog ID
STK944822
SMILES COc1ccc(cc1)c1cc2c(n1CC(CNCCc1ccccc1)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 C26H28N2O2 MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O2/c1-30-24-13-11-21(12-14-24)26-17-22-9-5-6-10-25(22)28(26)19-23(29)18-27-16-15-20-7-3-2-4-8-20/h2-14,17,23,27,29H,15-16,18-19H2,1H3
InChIKey
WFTFFJMWIVAYKL-UHFFFAOYSA-N
Synonyms

1(2(4methoxyphenyl)1Hindol1yl)3((2phenylethyl)amino)propan2ol
1(2(4methoxyphenyl)indol1yl)3(2phenylethylamino)propan2ol
1(2(4METHOXYPHENYL)INDOL1YL)3(PHENETHYLAMINO)PROPAN2OL
1(2(4METHOXYPHENYL)INDOLYL)3((2PHENYLETHYL)AMINO)PROPAN2OL
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNCCC4=CC=CC=C4)O
InChI=1SC26H28N2O2c13024131121(121424)2617229561025(22)28(26)1923(29)18271615207324820h21417232729H15161819H21H3
MFCD03130456
ZINC000001889545
ZINC000001889548

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Available files

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