Vitas-M small molecule compound

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

Catalog ID
STL430761
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C(C)C)Nc1ccccc1F

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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 C20H19FN2O2 MW 338.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19FN2O2/c1-13(2)20(25)15-11-23(18-10-6-3-7-14(15)18)12-19(24)22-17-9-5-4-8-16(17)21/h3-11,13H,12H2,1-2H3,(H,22,24)
InChIKey
MCQUCZRZWLRBJF-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3F
InChI=1SC20H19FN2O2c113(2)20(25)151123(181063714(15)18)1219(24)2217954816(17)21h31113H12H212H3(H2224)
MFCD04378943
N(2fluorophenyl)2(3(2methylpropanoyl)1Hindol1yl)acetamide
N(2FLUOROPHENYL)2(3(2METHYLPROPANOYL)INDOL1YL)ACETAMIDE
N(2FLUOROPHENYL)2(3ISOBUTYRYLINDOL1YL)ACETAMIDE
ZINC000004478317
ZINC04478317
ZINC4478317

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Available files

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