Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide

Catalog ID
STK093763
SMILES COc1ccc(cc1)NC(=O)Cc1c(C)[nH]c2c1cc(C)cc2C

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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/c1-12-9-13(2)20-18(10-12)17(14(3)21-20)11-19(23)22-15-5-7-16(24-4)8-6-15/h5-10,21H,11H2,1-4H3,(H,22,23)
InChIKey
DVDUKVWDIJJRLD-UHFFFAOYSA-N
Synonyms

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NC3=CC=C(C=C3)OC)C
COc1ccc(cc1)NC(=O)Cc1c(C)(nH)c2c1cc(C)cc2C
InChI=1SC20H22N2O2c112913(2)2018(1012)17(14(3)2120)1119(23)22155716(244)8615h51021H11H214H3(H2223)
MFCD08679890
N(4METHOXYPHENYL)2(257TRIMETHYL1HINDOL3YL)ACETAMIDE
STK093763
ZINC000004675430
ZINC04675430
ZINC4675430

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Available files

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