Vitas-M small molecule compound

N-{4-[2-(dimethylamino)ethoxy]phenyl}-2-(4-methoxy-1H-indol-1-yl)acetamide

Catalog ID
STL491056
SMILES COc1cccc2c1ccn2CC(=O)Nc1ccc(cc1)OCCN(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 C21H25N3O3 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O3/c1-23(2)13-14-27-17-9-7-16(8-10-17)22-21(25)15-24-12-11-18-19(24)5-4-6-20(18)26-3/h4-12H,13-15H2,1-3H3,(H,22,25)
InChIKey
PEMVBTFZSSRMJA-UHFFFAOYSA-N
Synonyms

CN(C)CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC=C3OC
InChI=1SC21H25N3O3c123(2)131427179716(81017)2221(25)152412111819(24)54620(18)263h412H1315H213H3(H2225)
MFCD29057381
N(4(2(dimethylamino)ethoxy)phenyl)2(4methoxy1Hindol1yl)acetamide
N(4(2(dimethylamino)ethoxy)phenyl)2(4methoxyindol1yl)acetamide
ZINC000253411841

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Available files

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