Vitas-M small molecule compound

N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK710798
SMILES Fc1ccc(cc1)NC(=O)C(=O)c1c[nH]c2c1cccc2

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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 C16H11FN2O2 MW 282.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11FN2O2/c17-10-5-7-11(8-6-10)19-16(21)15(20)13-9-18-14-4-2-1-3-12(13)14/h1-9,18H,(H,19,21)
InChIKey
ZOKCEKHXQPOEBM-UHFFFAOYSA-N
Synonyms
204206-06-4
204206064
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=C(C=C3)F
Fc1ccc(cc1)NC(=O)C(=O)c1c(nH)c2c1cccc2
InChI=1SC16H11FN2O2c17105711(8610)1916(21)15(20)1391814421312(13)14h1918H(H1921)
MFCD04472763
N(4fluorophenyl)2(1Hindol3yl)2oxoacetamide
N(4FLUOROPHENYL)2INDOL3YL2OXOACETAMIDE
ZINC000004163207
ZINC04163207
ZINC4163207

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Available files

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