Vitas-M small molecule compound
dimethyl 13-oxo-1,4,7,8,9,10,11,13-octahydropyridazino[4'',5'':4',5']thieno[2',3':4,5]pyrimido[1,2-a]azepine-2,3-dicarboxylate
Catalog ID
STL323655
SMILES COC(=O)N1Cc2c(CN1C(=O)OC)sc1c2c(=O)n2c(n1)CCCCC2
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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 C17H20N4O5S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O5S/c1-25-16(23)20-8-10-11(9-21(20)17(24)26-2)27-14-13(10)15(22)19-7-5-3-4-6-12(19)18-14/h3-9H2,1-2H3InChIKey
VYALNEMNTJKGKT-UHFFFAOYSA-NSynonyms
369606-53-1369606531
COC(=O)N1CC2=C(CN1C(=O)OC)SC3=C2C(=O)N4CCCCCC4=N3
dimethyl13oxo14789101113octahydropyridazino(4545)thieno(2345)pyrimido(12a)azepine23dicarboxylate
dimethyl13oxo789101113hexahydropyridazino(4545)thieno(2345)pyrimido(12a)azepine23(1H4H)dicarboxylate
InChI=1SC17H20N4O5Sc12516(23)2081011(921(20)17(24)262)271413(10)15(22)197534612(19)1814h39H212H3
MFCD00360435
ZINC000002315039
ZINC02315039
ZINC2315039
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