Vitas-M small molecule compound

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

Catalog ID
STL426530
SMILES O=C(Cn1c2ccccc2c(c1C)C(=O)C(F)(F)F)NCc1cccs1

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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 C18H15F3N2O2S MW 380.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15F3N2O2S/c1-11-16(17(25)18(19,20)21)13-6-2-3-7-14(13)23(11)10-15(24)22-9-12-5-4-8-26-12/h2-8H,9-10H2,1H3,(H,22,24)
InChIKey
LGKBCAHSDFYXTC-UHFFFAOYSA-N
Synonyms

2(2METHYL3(222TRIFLUOROACETYL)INDOL1YL)N(THIOPHEN2YLMETHYL)ACETAMIDE
2(2methyl3(trifluoroacetyl)1Hindol1yl)N(thiophen2ylmethyl)acetamide
CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC=CS3)C(=O)C(F)(F)F
InChI=1SC18H15F3N2O2Sc11116(17(25)18(1920)21)13623714(13)23(11)1015(24)229125482612h28H910H21H3(H2224)
MFCD03721054
ZINC000002478150
ZINC02478150
ZINC2478150

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Available files

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