Vitas-M small molecule compound
2-(2,4-dimethylphenoxy)-3-{(Z)-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906200
SMILES Cc1ccc(c(c1)C)Oc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(C)C
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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 C23H21N3O3S2 MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S2/c1-13(2)26-22(28)18(31-23(26)30)12-16-20(29-17-9-8-14(3)11-15(17)4)24-19-7-5-6-10-25(19)21(16)27/h5-13H,1-4H3/b18-12-InChIKey
PIQKWJGWAOGIRH-PDGQHHTCSA-NSynonyms
844851-70-3(5Z)5((2(24DIMETHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(24dimethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopropyl2thioxothiazolidin4one
2(24dimethylphenoxy)3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
844851703
CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)C(C)C)C
Cc1ccc(c(c1)C)Oc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C
InChI=1SC23H21N3O3S2c113(2)2622(28)18(3123(26)30)121620(29179814(3)1115(17)4)24197561025(19)21(16)27h513H14H3b1812
MFCD04164388
ZINC000009281051
ZINC9281051
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