Vitas-M small molecule compound
2-(4-methoxyphenoxy)-3-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK881379
SMILES CCCN1C(=S)S/C(=C\c2c(Oc3ccc(cc3)OC)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 C22H19N3O4S2 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S2/c1-3-11-25-21(27)17(31-22(25)30)13-16-19(29-15-9-7-14(28-2)8-10-15)23-18-6-4-5-12-24(18)20(16)26/h4-10,12-13H,3,11H2,1-2H3/b17-13-InChIKey
SQMLLIYGUJYXAS-LGMDPLHJSA-NSynonyms
796881-69-1(5Z)5((2(4METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
2(4methoxyphenoxy)3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
796881691
CCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)OC)SC1=S
CCCN1C(=S)SC(=Cc2c(Oc3ccc(cc3)OC)nc3n(c2=O)cccc3)C1=O
InChI=1SC22H19N3O4S2c13112521(27)17(3122(25)30)131619(29159714(282)81015)23186451224(18)20(16)26h4101213H311H212H3b1713
MFCD03670714
ZINC000002202501
ZINC2202501
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