Vitas-M small molecule compound
9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906447
SMILES Cc1ccc(c(c1)Oc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C)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 C24H23N3O3S2 MW 465.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S2/c1-13(2)16-9-8-14(3)11-18(16)30-21-17(12-19-23(29)26(5)24(31)32-19)22(28)27-10-6-7-15(4)20(27)25-21/h6-13H,1-5H3/b19-12-InChIKey
TZKZGDQVIXPPOL-UNOMPAQXSA-NSynonyms
848682-23-5(5Z)3METHYL5((9METHYL2(5METHYL2PROPAN2YLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(2isopropyl5methylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
848682235
9methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(5methyl2(propan2yl)phenoxy)4Hpyrido(12a)pyrimidin4one
CC1=CC(=C(C=C1)C(C)C)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)C
Cc1ccc(c(c1)Oc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C)C(C)C
InChI=1SC24H23N3O3S2c113(2)169814(3)1118(16)302117(121923(29)26(5)24(31)3219)22(28)27106715(4)20(27)2521h613H15H3b1912
MFCD04191392
ZINC000013779293
ZINC13779293
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