Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STL232600
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)/C(=O)N1C
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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 C22H18N4O2S2 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O2S2/c1-24-21(28)17(30-22(24)29)12-16-19(23-18-8-4-5-10-26(18)20(16)27)25-11-9-14-6-2-3-7-15(14)13-25/h2-8,10,12H,9,11,13H2,1H3/b17-12-InChIKey
IVGUYQZHSKWOEX-ATVHPVEESA-NSynonyms
877789-30-5(5Z)5((2(34DIHYDRO1HISOQUINOLIN2YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(34dihydroisoquinolin2(1H)yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(34dihydroisoquinolin2(1H)yl)3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
877789305
CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC5=CC=CC=C5C4)SC1=S
InChI=1SC22H18N4O2S2c12421(28)17(3022(24)29)121619(23188451026(18)20(16)27)2511914623715(14)1325h281012H91113H21H3b1712
MFCD05701854
S=C1SC(=Cc2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)C(=O)N1C
ZINC000009345304
ZINC9345304
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