Vitas-M small molecule compound
3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(2-methoxyphenoxy)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906036
SMILES COCCN1C(=S)S/C(=C\c2c(Oc3ccccc3OC)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 C22H19N3O5S2 MW 469.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5S2/c1-28-12-11-25-21(27)17(32-22(25)31)13-14-19(30-16-8-4-3-7-15(16)29-2)23-18-9-5-6-10-24(18)20(14)26/h3-10,13H,11-12H2,1-2H3/b17-13-InChIKey
PNXSOEJWIQIXAZ-LGMDPLHJSA-NSynonyms
847182-07-4(5Z)3(2METHOXYETHYL)5((2(2METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2methoxyethyl)5((2(2methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(2methoxyphenoxy)4Hpyrido(12a)pyrimidin4one
847182074
COCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4OC)SC1=S
COCCN1C(=S)SC(=Cc2c(Oc3ccccc3OC)nc3n(c2=O)cccc3)C1=O
InChI=1SC22H19N3O5S2c12812112521(27)17(3222(25)31)131419(3016843715(16)292)23189561024(18)20(14)26h31013H1112H212H3b1713
MFCD04184384
ZINC000002398258
ZINC2398258
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