Vitas-M small molecule compound

2-(3-acetyl-1H-indol-1-yl)-N-phenylacetamide

Catalog ID
STK829780
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)Nc1ccccc1

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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c1-13(21)16-11-20(17-10-6-5-9-15(16)17)12-18(22)19-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,22)
InChIKey
RCROETTWTSMRJQ-UHFFFAOYSA-N
Synonyms
708993-80-0
2(3acetyl1Hindol1yl)Nphenylacetamide
2(3ACETYLINDOL1YL)NPHENYLACETAMIDE
708993800
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3
InChI=1SC18H16N2O2c113(21)161120(171065915(16)17)1218(22)19147324814h211H12H21H3(H1922)
MFCD05993704
ZINC000000613461
ZINC00613461
ZINC613461

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Available files

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