Vitas-M small molecule compound
2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-(2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STL075267
SMILES Clc1cccc(c1)c1noc(n1)c1cccn1CC(=O)N1CCc2c1cccc2
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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 C22H17ClN4O2 MW 404.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O2/c23-17-7-3-6-16(13-17)21-24-22(29-25-21)19-9-4-11-26(19)14-20(28)27-12-10-15-5-1-2-8-18(15)27/h1-9,11,13H,10,12,14H2InChIKey
WEVYPXCSRVHSPS-UHFFFAOYSA-NSynonyms
1260945-12-71260945127
2(2(3(3chlorophenyl)124oxadiazol5yl)1Hpyrrol1yl)1(23dihydro1Hindol1yl)ethanone
2(2(3(3chlorophenyl)124oxadiazol5yl)pyrrol1yl)1(23dihydroindol1yl)ethanone
C1CN(C2=CC=CC=C21)C(=O)CN3C=CC=C3C4=NC(=NO4)C5=CC(=CC=C5)Cl
InChI=1SC22H17ClN4O2c231773616(1317)212422(292521)19941126(19)1420(28)27121015512818(15)27h191113H101214H2
MFCD18196627
ZINC000057487252
ZINC57487252
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