Vitas-M small molecule compound

2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-6-(4-methylphenyl)pyridazin-3(2H)-one

Catalog ID
STK359002
SMILES Cc1ccc(cc1)c1ccc(=O)n(n1)C(C(=O)N1CCc2c1cccc2)C

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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-15-7-9-17(10-8-15)19-11-12-21(26)25(23-19)16(2)22(27)24-14-13-18-5-3-4-6-20(18)24/h3-12,16H,13-14H2,1-2H3
InChIKey
MACLDBFSGUUMHI-UHFFFAOYSA-N
Synonyms

2(1(23dihydro1Hindol1yl)1oxopropan2yl)6(4methylphenyl)pyridazin3(2H)one
2(1(23dihydroindol1yl)1oxopropan2yl)6(4methylphenyl)pyridazin3one
2(1(INDOLIN1YL)1OXOPROPAN2YL)6(PTOLYL)PYRIDAZIN3(2H)ONE
CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)N3CCC4=CC=CC=C43
InChI=1SC22H21N3O2c1157917(10815)19111221(26)25(2319)16(2)22(27)24141318534620(18)24h31216H1314H212H3
MFCD11852322
ZINC000020095605
ZINC000020095607

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Available files

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