Vitas-M small molecule compound
7,8-dimethoxy-5-methyl-3-[2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-2-oxoethyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Catalog ID
STL312303
SMILES COc1cc2c(cc1OC)c1c(n2C)c(=O)n(nc1)CC(=O)c1ccc2c(c1)N(C)C(=O)CO2
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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 C24H22N4O6 MW 462.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O6/c1-26-17-7-13(5-6-19(17)34-12-22(26)30)18(29)11-28-24(31)23-15(10-25-28)14-8-20(32-3)21(33-4)9-16(14)27(23)2/h5-10H,11-12H2,1-4H3InChIKey
XWPJAYAYZMIELH-UHFFFAOYSA-NSynonyms
1401539-95-41401539954
6(2(78dimethoxy5methyl4oxo45dihydro3Hpyridazino(45b)indol3yl)acetyl)4methyl2Hbenzo(b)(14)oxazin3(4H)one
6(2(78dimethoxy5methyl4oxopyridazino(45b)indol3yl)acetyl)4methyl14benzoxazin3one
78dimethoxy5methyl3(2(4methyl3oxo34dihydro2H14benzoxazin6yl)2oxoethyl)35dihydro4Hpyridazino(45b)indol4one
CN1C(=O)COC2=C1C=C(C=C2)C(=O)CN3C(=O)C4=C(C=N3)C5=CC(=C(C=C5N4C)OC)OC
InChI=1SC24H22N4O6c12617713(5619(17)341222(26)30)18(29)112824(31)2315(102528)14820(323)21(334)916(14)27(23)2h510H1112H214H3
MFCD22584348
ZINC000079487222
ZINC79487222
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