Vitas-M small molecule compound

3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-2-(morpholin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876452
SMILES CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCOCC2)/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 C19H20N4O3S2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S2/c1-3-22-18(25)14(28-19(22)27)10-13-16(21-6-8-26-9-7-21)20-15-5-4-12(2)11-23(15)17(13)24/h4-5,10-11H,3,6-9H2,1-2H3/b14-10-
InChIKey
WRYMFAQGWORQLI-UVTDQMKNSA-N
Synonyms

(5Z)3ETHYL5((7METHYL2MORPHOLIN4YL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((7methyl2morpholino4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((3ETHYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)7METHYL2(4MORPHOLINYL)4HPYRIDO(12A)PYRIMIDIN4ONE
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(morpholin4yl)4Hpyrido(12a)pyrimidin4one
CCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCOCC4)SC1=S
CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCOCC2)C1=O
InChI=1SC19H20N4O3S2c132218(25)14(2819(22)27)101316(2168269721)20155412(2)1123(15)17(13)24h451011H369H212H3b1410
MFCD02977858
ZINC000004811875
ZINC4811875

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Available files

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