Vitas-M small molecule compound

3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(2-methoxyethyl)amino]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876404
SMILES COCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC

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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 C18H20N4O3S2 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O3S2/c1-4-21-17(24)13(27-18(21)26)10-12-14(19-7-9-25-3)20-15-11(2)6-5-8-22(15)16(12)23/h5-6,8,10,19H,4,7,9H2,1-3H3/b13-10-
InChIKey
MEUHFLRFRZZOJB-RAXLEYEMSA-N
Synonyms

(5Z)3ETHYL5((2(2METHOXYETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((2((2methoxyethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((2methoxyethyl)amino)9methyl4Hpyrido(12a)pyrimidin4one
CCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCCOC)SC1=S
COCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CC
InChI=1SC18H20N4O3S2c142117(24)13(2718(21)26)101214(1979253)201511(2)65822(15)16(12)23h5681019H479H213H3b1310
MFCD02977815
ZINC000001749591
ZINC1749591

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Available files

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