Vitas-M small molecule compound

N-methyl-N-phenyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide

Catalog ID
STL442879
SMILES O=C(N(c1ccccc1)C)Cn1cc(c2c1cccc2)C(=O)C(F)(F)F

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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 C19H15F3N2O2 MW 360.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15F3N2O2/c1-23(13-7-3-2-4-8-13)17(25)12-24-11-15(18(26)19(20,21)22)14-9-5-6-10-16(14)24/h2-11H,12H2,1H3
InChIKey
ZFFMLZZXTVINDX-UHFFFAOYSA-N
Synonyms

1HINDOLE1ACETAMIDENMETHYLNPHENYL3(222TRIFLUOROACETYL)
CN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F
InChI=1SC19H15F3N2O2c123(137324813)17(25)12241115(18(26)19(2021)22)149561016(14)24h211H12H21H3
MFCD03924538
NMETHYLNPHENYL2(3(222TRIFLUOROACETYL)INDOL1YL)ACETAMIDE
NmethylNphenyl2(3(trifluoroacetyl)1Hindol1yl)acetamide
ZINC000002838122
ZINC02838122
ZINC2838122

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Available files

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