Vitas-M small molecule compound

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

Catalog ID
STK359004
SMILES CCC(n1nc(ccc1=O)c1ccc(cc1)C)C(=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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-3-20(23(28)25-15-14-18-6-4-5-7-21(18)25)26-22(27)13-12-19(24-26)17-10-8-16(2)9-11-17/h4-13,20H,3,14-15H2,1-2H3
InChIKey
LQJBJBQVFJZYPU-UHFFFAOYSA-N
Synonyms

2(1(23dihydro1Hindol1yl)1oxobutan2yl)6(4methylphenyl)pyridazin3(2H)one
2(1(23dihydroindol1yl)1oxobutan2yl)6(4methylphenyl)pyridazin3one
CCC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C=CC(=N3)C4=CC=C(C=C4)C
InChI=1SC23H23N3O2c1320(23(28)25151418645721(18)25)2622(27)131219(2426)1710816(2)91117h41320H31415H212H3
MFCD11852324
ZINC000020095609
ZINC000020095611

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Available files

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