Vitas-M small molecule compound
2-(4-chlorophenoxy)-3-[(Z)-(3-hexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK881387
SMILES CCCCCCN1C(=S)S/C(=C\c2c(Oc3ccc(cc3)Cl)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 C24H22ClN3O3S2 MW 500.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3S2/c1-2-3-4-6-14-28-23(30)19(33-24(28)32)15-18-21(31-17-11-9-16(25)10-12-17)26-20-8-5-7-13-27(20)22(18)29/h5,7-13,15H,2-4,6,14H2,1H3/b19-15-InChIKey
XKOMXHZFHMGZAU-CYVLTUHYSA-NSynonyms
799772-01-3(5Z)5((2(4CHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3HEXYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3hexyl2thioxothiazolidin4one
2(4chlorophenoxy)3((Z)(3hexyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
799772013
CCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)Cl)SC1=S
CCCCCCN1C(=S)SC(=Cc2c(Oc3ccc(cc3)Cl)nc3n(c2=O)cccc3)C1=O
InChI=1SC24H22ClN3O3S2c12346142823(30)19(3324(28)32)151821(311711916(25)101217)26208571327(20)22(18)29h571315H24614H21H3b1915
MFCD03672120
ZINC000002205207
ZINC2205207
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