Vitas-M small molecule compound

N-[1H-indol-3-yl(4-methylphenyl)methyl]-2-(2-methoxyphenoxy)-N-methylacetamide

Catalog ID
STK518799
SMILES COc1ccccc1OCC(=O)N(C(c1c[nH]c2c1cccc2)c1ccc(cc1)C)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 C26H26N2O3 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O3/c1-18-12-14-19(15-13-18)26(21-16-27-22-9-5-4-8-20(21)22)28(2)25(29)17-31-24-11-7-6-10-23(24)30-3/h4-16,26-27H,17H2,1-3H3
InChIKey
RMSAEMKDHBFJQK-UHFFFAOYSA-N
Synonyms
912890-98-3
912890983
CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N(C)C(=O)COC4=CC=CC=C4OC
COc1ccccc1OCC(=O)N(C(c1c(nH)c2c1cccc2)c1ccc(cc1)C)C
InChI=1SC26H26N2O3c118121419(151318)26(21162722954820(21)22)28(2)25(29)17312411761023(24)303h4162627H17H213H3
MFCD12918450
N(1Hindol3yl(4methylphenyl)methyl)2(2methoxyphenoxy)Nmethylacetamide
ZINC000015670871
ZINC000015670872

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Available files

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