Vitas-M small molecule compound
2-(4-methylphenoxy)-3-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK905089
SMILES Cc1ccc(cc1)Oc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC1CCCO1
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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 C24H21N3O4S2 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4S2/c1-15-7-9-16(10-8-15)31-21-18(22(28)26-11-3-2-6-20(26)25-21)13-19-23(29)27(24(32)33-19)14-17-5-4-12-30-17/h2-3,6-11,13,17H,4-5,12,14H2,1H3/b19-13-InChIKey
UAHVAYUHFONARG-UYRXBGFRSA-NSynonyms
(5Z)5((2(4methylphenoxy)4oxopyrido(12a)pyrimidin3yl)methylidene)3(oxolan2ylmethyl)2sulfanylidene13thiazolidin4one
2(4methylphenoxy)3((Z)(4oxo3(tetrahydrofuran2ylmethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5CCCO5
Cc1ccc(cc1)Oc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CC1CCCO1
InChI=1SC24H21N3O4S2c1157916(10815)312118(22(28)261132620(26)2521)131923(29)27(24(32)3319)141754123017h236111317H451214H21H3b1913
MFCD18076245
ZINC000040221206
ZINC000040221209
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