Vitas-M small molecule compound
2-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-(2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STL074648
SMILES Clc1ccc(cc1)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/c23-17-9-7-16(8-10-17)21-24-22(29-25-21)19-6-3-12-26(19)14-20(28)27-13-11-15-4-1-2-5-18(15)27/h1-10,12H,11,13-14H2InChIKey
XIOITQONGLQWCL-UHFFFAOYSA-NSynonyms
2(2(3(4chlorophenyl)124oxadiazol5yl)1Hpyrrol1yl)1(23dihydro1Hindol1yl)ethanone
2(2(3(4chlorophenyl)124oxadiazol5yl)pyrrol1yl)1(23dihydroindol1yl)ethanone
C1CN(C2=CC=CC=C21)C(=O)CN3C=CC=C3C4=NC(=NO4)C5=CC=C(C=C5)Cl
InChI=1SC22H17ClN4O2c23179716(81017)212422(292521)19631226(19)1420(28)27131115412518(15)27h11012H111314H2
MFCD18196008
ZINC000057486704
ZINC57486704
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