Vitas-M small molecule compound
6-[(2Z)-2-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)acetyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3(2H)-one
Catalog ID
STK606085
SMILES Cc1cccc(c1)N1N=C(CCC1=O)C(=O)/C=C/1\NCCc2c1cc1OCOc1c2
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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 C23H21N3O4 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4/c1-14-3-2-4-16(9-14)26-23(28)6-5-18(25-26)20(27)12-19-17-11-22-21(29-13-30-22)10-15(17)7-8-24-19/h2-4,9-12,24H,5-8,13H2,1H3/b19-12-InChIKey
AGCVSUPLHVKWOC-UNOMPAQXSA-NSynonyms
892626-16-3(Z)6(2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)acetyl)2(mtolyl)45dihydropyridazin3(2H)one
6((2Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)acetyl)2(3methylphenyl)45dihydropyridazin3(2H)one
6((2Z)2(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)acetyl)2(3methylphenyl)45dihydropyridazin3one
892626163
CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)C=C3C4=CC5=C(C=C4CCN3)OCO5
Cc1cccc(c1)N1N=C(CCC1=O)C(=O)C=C1NCCc2c1cc1OCOc1c2
InChI=1SC23H21N3O4c11432416(914)2623(28)6518(2526)20(27)121917112221(29133022)1015(17)782419h2491224H5813H21H3b1912
MFCD07642508
ZINC000100943028
ZINC100943028
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