Vitas-M small molecule compound

2-[4-(acetylamino)-1H-indol-1-yl]-N-{3-[2-(morpholin-4-yl)ethoxy]phenyl}acetamide

Catalog ID
STL492603
SMILES O=C(Cn1ccc2c1cccc2NC(=O)C)Nc1cccc(c1)OCCN1CCOCC1

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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 C24H28N4O4 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O4/c1-18(29)25-22-6-3-7-23-21(22)8-9-28(23)17-24(30)26-19-4-2-5-20(16-19)32-15-12-27-10-13-31-14-11-27/h2-9,16H,10-15,17H2,1H3,(H,25,29)(H,26,30)
InChIKey
RCGHKZWSUQDLLG-UHFFFAOYSA-N
Synonyms

2(4(acetylamino)1Hindol1yl)N(3(2(morpholin4yl)ethoxy)phenyl)acetamide
2(4acetamido1Hindol1yl)N(3(2morpholinoethoxy)phenyl)acetamide
MFCD30715229
ZINC000524734298

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Available files

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