Vitas-M small molecule compound

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

Catalog ID
STK631907
SMILES COc1ccc2c(c1)ccn2CC(=O)Nc1cccc(c1)C(=O)C

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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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c1-13(22)14-4-3-5-16(10-14)20-19(23)12-21-9-8-15-11-17(24-2)6-7-18(15)21/h3-11H,12H2,1-2H3,(H,20,23)
InChIKey
AVGPHWBGSMQWRM-UHFFFAOYSA-N
Synonyms
1081124-99-3
1081124993
CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC
InChI=1SC19H18N2O3c113(22)1443516(1014)2019(23)122198151117(242)6718(15)21h311H12H212H3(H2023)
MFCD12208914
N(3acetylphenyl)2(5methoxy1Hindol1yl)acetamide
N(3acetylphenyl)2(5methoxyindol1yl)acetamide
ZINC000020736195
ZINC20736195

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Available files

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