Vitas-M small molecule compound

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

Catalog ID
STK543418
SMILES COCCN1C(=S)S/C(=C\c2c(NCCOCCO)nc3n(c2=O)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 C19H22N4O5S2 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O5S2/c1-27-10-7-23-18(26)14(30-19(23)29)12-13-16(20-5-9-28-11-8-24)21-15-4-2-3-6-22(15)17(13)25/h2-4,6,12,20,24H,5,7-11H2,1H3/b14-12-
InChIKey
RSQLAEAEVKRXMF-OWBHPGMISA-N
Synonyms
488796-37-8
(5Z)5((2(2(2HYDROXYETHOXY)ETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2(2hydroxyethoxy)ethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
2((2(2hydroxyethoxy)ethyl)amino)3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
488796378
COCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCOCCO)SC1=S
COCCN1C(=S)SC(=Cc2c(NCCOCCO)nc3n(c2=O)cccc3)C1=O
InChI=1SC19H22N4O5S2c1271072318(26)14(3019(23)29)121316(20592811824)2115423622(15)17(13)25h246122024H5711H21H3b1412
MFCD03292861
ZINC000008742641
ZINC8742641

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Available files

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