Vitas-M small molecule compound

2-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5-dihydropyridazin-3(2H)-one

Catalog ID
STL185234
SMILES O=C1CCC(=NN1CC(=O)N1C(C)Cc2c1cccc2)c1onc(n1)c1ccccc1

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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 C23H21N5O3 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O3/c1-15-13-17-9-5-6-10-19(17)28(15)21(30)14-27-20(29)12-11-18(25-27)23-24-22(26-31-23)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3
InChIKey
VBKCMZSPMXXZHZ-UHFFFAOYSA-N
Synonyms

2(2(2methyl23dihydro1Hindol1yl)2oxoethyl)6(3phenyl124oxadiazol5yl)45dihydropyridazin3(2H)one
2(2(2methyl23dihydroindol1yl)2oxoethyl)6(3phenyl124oxadiazol5yl)45dihydropyridazin3one
CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)CCC(=N3)C4=NC(=NO4)C5=CC=CC=C5
InChI=1SC23H21N5O3c11513179561019(17)28(15)21(30)142720(29)121118(2527)232422(263123)167324816h21015H1114H21H3
MFCD22387365
ZINC000072329644
ZINC000072329645

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Available files

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