Vitas-M small molecule compound

3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(3,4-dihydroisoquinolin-2(1H)-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK904891
SMILES CCCCN1C(=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 C25H24N4O2S2 MW 476.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O2S2/c1-2-3-12-29-24(31)20(33-25(29)32)15-19-22(26-21-10-6-7-13-28(21)23(19)30)27-14-11-17-8-4-5-9-18(17)16-27/h4-10,13,15H,2-3,11-12,14,16H2,1H3/b20-15-
InChIKey
AYMARLDOAMXFQQ-HKWRFOASSA-N
Synonyms
848684-16-2
(5Z)3BUTYL5((2(34DIHYDRO1HISOQUINOLIN2YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2(34dihydroisoquinolin2(1H)yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(34dihydroisoquinolin2(1H)yl)4Hpyrido(12a)pyrimidin4one
848684162
CCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC5=CC=CC=C5C4)SC1=S
CCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)C1=O
InChI=1SC25H24N4O2S2c123122924(31)20(3325(29)32)151922(262110671328(21)23(19)30)27141117845918(17)1627h4101315H2311121416H21H3b2015
MFCD04191695
ZINC000009209420
ZINC9209420

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Available files

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