Vitas-M small molecule compound

ethyl 2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate

Catalog ID
STL111399
SMILES CCOC(=O)N1CCc2c(C1)cc(=O)n(n2)CC(=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 C20H22N4O4 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O4/c1-2-28-20(27)22-9-8-16-15(12-22)11-18(25)24(21-16)13-19(26)23-10-7-14-5-3-4-6-17(14)23/h3-6,11H,2,7-10,12-13H2,1H3
InChIKey
SQLSJZOZSKSKRT-UHFFFAOYSA-N
Synonyms
1326824-98-9
1326824989
CCOC(=O)N1CCC2=NN(C(=O)C=C2C1)CC(=O)N3CCC4=CC=CC=C43
ethyl2(2(23dihydro1Hindol1yl)2oxoethyl)3oxo3578tetrahydropyrido(43c)pyridazine6(2H)carboxylate
ethyl2(2(23dihydroindol1yl)2oxoethyl)3oxo78dihydro5Hpyrido(43c)pyridazine6carboxylate
InChI=1SC20H22N4O4c122820(27)22981615(1222)1118(25)24(2116)1319(26)2310714534617(14)23h3611H27101213H21H3
MFCD20746238
ZINC000067318923
ZINC67318923

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Available files

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