Vitas-M small molecule compound
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
STK905486
SMILES Cc1ccc(c(c1)Oc1nc2ccccn2c(=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 C23H21N3O3S2 MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S2/c1-13(2)15-9-8-14(3)11-17(15)29-20-16(12-18-22(28)25(4)23(30)31-18)21(27)26-10-6-5-7-19(26)24-20/h5-13H,1-4H3/b18-12-InChIKey
RCNHNHZJRRBGHD-PDGQHHTCSA-NSynonyms
847378-89-6(5Z)3METHYL5((2(5METHYL2PROPAN2YLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(2isopropyl5methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(5methyl2(propan2yl)phenoxy)4Hpyrido(12a)pyrimidin4one
847378896
CC1=CC(=C(C=C1)C(C)C)OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)C
Cc1ccc(c(c1)Oc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C)C(C)C
InChI=1SC23H21N3O3S2c113(2)159814(3)1117(15)292016(121822(28)25(4)23(30)3118)21(27)261065719(26)2420h513H14H3b1812
MFCD04181559
ZINC000009159089
ZINC9159089
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