Vitas-M small molecule compound
3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(2-phenylethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK821626
SMILES CCN1C(=S)S/C(=C\c2c(NCCc3ccccc3)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 C22H20N4O2S2 MW 436.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S2/c1-2-25-21(28)17(30-22(25)29)14-16-19(23-12-11-15-8-4-3-5-9-15)24-18-10-6-7-13-26(18)20(16)27/h3-10,13-14,23H,2,11-12H2,1H3/b17-14-InChIKey
AFOFZNNBVMHDJN-VKAVYKQESA-NSynonyms
(5Z)3ethyl5((4oxo2(2phenylethylamino)pyrido(12a)pyrimidin3yl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3ETHYL5((4OXO2(PHENETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((2phenylethyl)amino)4Hpyrido(12a)pyrimidin4one
CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCC4=CC=CC=C4)SC1=S
CCN1C(=S)SC(=Cc2c(NCCc3ccccc3)nc3n(c2=O)cccc3)C1=O
InChI=1SC22H20N4O2S2c122521(28)17(3022(25)29)141619(231211158435915)241810671326(18)20(16)27h310131423H21112H21H3b1714
MFCD03462903
ZINC000026965220
ZINC26965220
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