Vitas-M small molecule compound

2-(3-butanoyl-1H-indol-1-yl)-N-(2-phenylethyl)acetamide

Catalog ID
STK239642
SMILES CCCC(=O)c1cn(c2c1cccc2)CC(=O)NCCc1ccccc1

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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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-2-8-21(25)19-15-24(20-12-7-6-11-18(19)20)16-22(26)23-14-13-17-9-4-3-5-10-17/h3-7,9-12,15H,2,8,13-14,16H2,1H3,(H,23,26)
InChIKey
FREXBJGSEUDIRD-UHFFFAOYSA-N
Synonyms
892676-89-0
2(3butanoyl1Hindol1yl)N(2phenylethyl)acetamide
2(3butanoylindol1yl)N(2phenylethyl)acetamide
2(3BUTANOYLINDOL1YL)NPHENETHYLACETAMIDE
892676890
CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3
InChI=1SC22H24N2O2c12821(25)191524(2012761118(19)20)1622(26)2314131794351017h3791215H28131416H21H3(H2326)
MFCD08676621
ZINC000006709661
ZINC06709661
ZINC6709661

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Available files

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