Vitas-M small molecule compound

N-(3,5-dimethylphenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide

Catalog ID
STL442701
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C(F)(F)F)Nc1cc(C)cc(c1)C

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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 C20H17F3N2O2 MW 374.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17F3N2O2/c1-12-7-13(2)9-14(8-12)24-18(26)11-25-10-16(19(27)20(21,22)23)15-5-3-4-6-17(15)25/h3-10H,11H2,1-2H3,(H,24,26)
InChIKey
NPKQWCBXYSBLJC-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F)C
InChI=1SC20H17F3N2O2c112713(2)914(812)2418(26)11251016(19(27)20(2122)23)15534617(15)25h310H11H212H3(H2426)
MFCD03559571
N(35DIMETHYLPHENYL)2(3(222TRIFLUOROACETYL)INDOL1YL)ACETAMIDE
N(35dimethylphenyl)2(3(trifluoroacetyl)1Hindol1yl)acetamide
ZINC000004535329
ZINC04535329
ZINC4535329

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Available files

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