Vitas-M small molecule compound

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

Catalog ID
STK710508
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C(F)(F)F)NC1CCCC1

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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 C17H17F3N2O2 MW 338.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17F3N2O2/c18-17(19,20)16(24)13-9-22(14-8-4-3-7-12(13)14)10-15(23)21-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6,10H2,(H,21,23)
InChIKey
JUOQLGUXDFHBFM-UHFFFAOYSA-N
Synonyms

ACETAMIDENCYCLOPENTYL2(3(222TRIFLUOROACETYL)INDOL1YL)
C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F
InChI=1SC17H17F3N2O2c1817(1920)16(24)13922(14843712(13)14)1015(23)2111512611h347911H125610H2(H2123)
MFCD03270654
NCYCLOPENTYL2(3(222TRIFLUOROACETYL)INDOL1YL)ACETAMIDE
Ncyclopentyl2(3(trifluoroacetyl)1Hindol1yl)acetamide
ZINC000002126577
ZINC02126577
ZINC2126577

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Available files

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