Vitas-M small molecule compound
3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-2-[(2-phenylethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK704947
SMILES CCN1C(=S)S/C(=C\c2c(NCCc3ccccc3)nc3n(c2=O)cc(cc3)C)/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 C23H22N4O2S2 MW 450.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S2/c1-3-26-22(29)18(31-23(26)30)13-17-20(24-12-11-16-7-5-4-6-8-16)25-19-10-9-15(2)14-27(19)21(17)28/h4-10,13-14,24H,3,11-12H2,1-2H3/b18-13-InChIKey
GRGQPDUIALZIBJ-AQTBWJFISA-NSynonyms
(5Z)3ethyl5((7methyl4oxo2(2phenylethylamino)pyrido(12a)pyrimidin3yl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3ETHYL5((7METHYL4OXO2(PHENETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2((2phenylethyl)amino)4Hpyrido(12a)pyrimidin4one
CCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)NCCC4=CC=CC=C4)SC1=S
CCN1C(=S)SC(=Cc2c(NCCc3ccccc3)nc3n(c2=O)cc(cc3)C)C1=O
InChI=1SC23H22N4O2S2c132622(29)18(3123(26)30)131720(241211167546816)251910915(2)1427(19)21(17)28h410131424H31112H212H3b1813
MFCD04446697
ZINC000016734612
ZINC16734612
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