Vitas-M small molecule compound
N-(2-phenylethyl)-2-(3-propanoyl-1H-indol-1-yl)acetamide
Catalog ID
STL430732
SMILES CCC(=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 C21H22N2O2 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2/c1-2-20(24)18-14-23(19-11-7-6-10-17(18)19)15-21(25)22-13-12-16-8-4-3-5-9-16/h3-11,14H,2,12-13,15H2,1H3,(H,22,25)InChIKey
QGLLCFAWZVGXGX-UHFFFAOYSA-NSynonyms
CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3
InChI=1SC21H22N2O2c1220(24)181423(1911761017(18)19)1521(25)221312168435916h31114H2121315H21H3(H2225)
MFCD04400687
N(2phenylethyl)2(3propanoyl1Hindol1yl)acetamide
N(2phenylethyl)2(3propanoylindol1yl)acetamide
NPHENETHYL2(3PROPANOYLINDOL1YL)ACETAMIDE
NPHENETHYL2(3PROPIONYLINDOL1YL)ACETAMIDE
ZINC000000560723
ZINC00560723
ZINC560723
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