Vitas-M small molecule compound

N-butyl-2-(2-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1H-pyrrol-1-yl)acetamide

Catalog ID
STL074998
SMILES CCCCNC(=O)Cn1cccc1c1onc(n1)c1ccc(cc1)OC(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 C19H19F3N4O3 MW 408.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19F3N4O3/c1-2-3-10-23-16(27)12-26-11-4-5-15(26)18-24-17(25-29-18)13-6-8-14(9-7-13)28-19(20,21)22/h4-9,11H,2-3,10,12H2,1H3,(H,23,27)
InChIKey
SOTCYSAMVHCUQB-UHFFFAOYSA-N
Synonyms

CCCCNC(=O)CN1C=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)OC(F)(F)F
InChI=1SC19H19F3N4O3c123102316(27)1226114515(26)182417(252918)136814(9713)2819(2021)22h4911H231012H21H3(H2327)
MFCD18196358
Nbutyl2(2(3(4(trifluoromethoxy)phenyl)124oxadiazol5yl)1Hpyrrol1yl)acetamide
Nbutyl2(2(3(4(trifluoromethoxy)phenyl)124oxadiazol5yl)pyrrol1yl)acetamide
ZINC000057486996
ZINC57486996

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Available files

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