Vitas-M small molecule compound
2-(4-chlorophenoxy)-3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK881389
SMILES CCN1C(=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 C20H14ClN3O3S2 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O3S2/c1-2-23-19(26)15(29-20(23)28)11-14-17(27-13-8-6-12(21)7-9-13)22-16-5-3-4-10-24(16)18(14)25/h3-11H,2H2,1H3/b15-11-InChIKey
KLRLOFSMFMNKOI-PTNGSMBKSA-NSynonyms
796880-61-0(5Z)5((2(4CHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3ethyl2thioxothiazolidin4one
2(4chlorophenoxy)3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
796880610
CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)Cl)SC1=S
CCN1C(=S)SC(=Cc2c(Oc3ccc(cc3)Cl)nc3n(c2=O)cccc3)C1=O
InChI=1SC20H14ClN3O3S2c122319(26)15(2920(23)28)111417(27138612(21)7913)22165341024(16)18(14)25h311H2H21H3b1511
MFCD03670227
ZINC000002201676
ZINC2201676
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