Vitas-M small molecule compound
3-{(Z)-[3-(2-methoxyethyl)-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
STK705125
SMILES COCCN1C(=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 C24H24N4O3S2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3S2/c1-16-8-9-20-26-21(25-11-10-17-6-4-3-5-7-17)18(22(29)28(20)15-16)14-19-23(30)27(12-13-31-2)24(32)33-19/h3-9,14-15,25H,10-13H2,1-2H3/b19-14-InChIKey
GUVGJYYDSLKDGR-RGEXLXHISA-NSynonyms
(5Z)3(2methoxyethyl)5((7methyl4oxo2(2phenylethylamino)pyrido(12a)pyrimidin3yl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3(2METHOXYETHYL)5((7METHYL4OXO2(PHENETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2((2phenylethyl)amino)4Hpyrido(12a)pyrimidin4one
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCOC)NCCC4=CC=CC=C4)C=C1
COCCN1C(=S)SC(=Cc2c(NCCc3ccccc3)nc3n(c2=O)cc(cc3)C)C1=O
InChI=1SC24H24N4O3S2c11689202621(251110176435717)18(22(29)28(20)1516)141923(30)27(1213312)24(32)3319h39141525H1013H212H3b1914
MFCD04446734
ZINC000016805835
ZINC16805835
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