Vitas-M small molecule compound

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

Catalog ID
STK645375
SMILES COc1ccc2c(c1)ccn2CC(=O)Nc1cccc(c1)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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-22-15-5-6-16-12(9-15)7-8-19(16)11-17(21)18-13-3-2-4-14(20)10-13/h2-10,20H,11H2,1H3,(H,18,21)
InChIKey
LAUXYSRECWVISO-UHFFFAOYSA-N
Synonyms
1081125-63-4
1081125634
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC(=CC=C3)O
InChI=1SC17H16N2O3c12215561612(915)7819(16)1117(21)181332414(20)1013h21020H11H21H3(H1821)
MFCD12209720
N(3hydroxyphenyl)2(5methoxy1Hindol1yl)acetamide
N(3hydroxyphenyl)2(5methoxyindol1yl)acetamide
ZINC000020744520
ZINC20744520

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Available files

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