Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK904897
SMILES CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)/C1=O
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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 C23H20N4O2S2 MW 448.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2S2/c1-2-26-22(29)18(31-23(26)30)13-17-20(24-19-9-5-6-11-27(19)21(17)28)25-12-10-15-7-3-4-8-16(15)14-25/h3-9,11,13H,2,10,12,14H2,1H3/b18-13-InChIKey
AGPIQJKPRSREAK-AQTBWJFISA-NSynonyms
848203-27-0(5Z)5((2(34DIHYDRO1HISOQUINOLIN2YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(34dihydroisoquinolin2(1H)yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3ethyl2thioxothiazolidin4one
2(34dihydroisoquinolin2(1H)yl)3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
848203270
CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC5=CC=CC=C5C4)SC1=S
CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)C1=O
InChI=1SC23H20N4O2S2c122622(29)18(3123(26)30)131720(24199561127(19)21(17)28)25121015734816(15)1425h391113H2101214H21H3b1813
MFCD04187664
ZINC000002422558
ZINC2422558
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