Vitas-M small molecule compound
6-[(2Z)-2-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)acetyl]-2-(2,5-dimethylphenyl)-4,5-dihydropyridazin-3(2H)-one
Catalog ID
STK608096
SMILES Cc1ccc(c(c1)N1N=C(CCC1=O)C(=O)/C=C/1\NCCc2c1cc1OCOc1c2)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 C24H23N3O4 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4/c1-14-3-4-15(2)20(9-14)27-24(29)6-5-18(26-27)21(28)12-19-17-11-23-22(30-13-31-23)10-16(17)7-8-25-19/h3-4,9-12,25H,5-8,13H2,1-2H3/b19-12-InChIKey
PZAYEVXPJLZYRW-UNOMPAQXSA-NSynonyms
903854-35-3(Z)6(2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)acetyl)2(25dimethylphenyl)45dihydropyridazin3(2H)one
6((2Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)acetyl)2(25dimethylphenyl)45dihydropyridazin3(2H)one
6((2Z)2(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)acetyl)2(25dimethylphenyl)45dihydropyridazin3one
903854353
CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)C=C3C4=CC5=C(C=C4CCN3)OCO5
Cc1ccc(c(c1)N1N=C(CCC1=O)C(=O)C=C1NCCc2c1cc1OCOc1c2)C
InChI=1SC24H23N3O4c1143415(2)20(914)2724(29)6518(2627)21(28)121917112322(30133123)1016(17)782519h3491225H5813H212H3b1912
MFCD08285314
ZINC000100948937
ZINC100948937
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