Vitas-M small molecule compound

2-(5-methoxy-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide

Catalog ID
STK642011
SMILES COc1ccc2c(c1)ccn2CC(=O)NCCCc1ccccc1

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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 C20H22N2O2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2/c1-24-18-9-10-19-17(14-18)11-13-22(19)15-20(23)21-12-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-11,13-14H,5,8,12,15H2,1H3,(H,21,23)
InChIKey
HDFHPJIQSBTZDM-UHFFFAOYSA-N
Synonyms
1081145-84-7
1081145847
2(5methoxy1Hindol1yl)N(3phenylpropyl)acetamide
2(5methoxyindol1yl)N(3phenylpropyl)acetamide
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCC3=CC=CC=C3
InChI=1SC20H22N2O2c124189101917(1418)111322(19)1520(23)211258166324716h24679111314H581215H21H3(H2123)
MFCD12209871
ZINC000020744768
ZINC20744768

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Available files

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