Vitas-M small molecule compound

2-[3-(2-methylpropanoyl)-1H-indol-1-yl]-N-(2-phenylethyl)acetamide

Catalog ID
STL430764
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C(C)C)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/c1-16(2)22(26)19-14-24(20-11-7-6-10-18(19)20)15-21(25)23-13-12-17-8-4-3-5-9-17/h3-11,14,16H,12-13,15H2,1-2H3,(H,23,25)
InChIKey
LJEASWYXOJENKP-UHFFFAOYSA-N
Synonyms

2(3(2methylpropanoyl)1Hindol1yl)N(2phenylethyl)acetamide
2(3(2methylpropanoyl)indol1yl)N(2phenylethyl)acetamide
2(3(2METHYLPROPANOYL)INDOL1YL)NPHENETHYLACETAMIDE
2(3ISOBUTYRYLINDOL1YL)NPHENETHYLACETAMIDE
CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3
InChI=1SC22H24N2O2c116(2)22(26)191424(2011761018(19)20)1521(25)231312178435917h3111416H121315H212H3(H2325)
MFCD04391768
ZINC000000560887
ZINC00560887
ZINC560887

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Available files

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