Vitas-M small molecule compound
2-[benzyl(methyl)amino]-3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK836640
SMILES CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N(Cc2ccccc2)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/c1-4-26-22(29)18(31-23(26)30)13-17-20(25(3)14-16-10-6-5-7-11-16)24-19-15(2)9-8-12-27(19)21(17)28/h5-13H,4,14H2,1-3H3/b18-13-InChIKey
VPQIZSSQFCQZRP-AQTBWJFISA-NSynonyms
361996-01-2(5Z)5((2(BENZYL(METHYL)AMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(benzyl(methyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3ethyl2thioxothiazolidin4one
2(benzyl(methyl)amino)3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
361996012
CCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N(C)CC4=CC=CC=C4)SC1=S
CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N(Cc2ccccc2)C)C1=O
InChI=1SC23H22N4O2S2c142622(29)18(3123(26)30)131720(25(3)1416106571116)241915(2)981227(19)21(17)28h513H414H213H3b1813
MFCD01953968
ZINC000002286802
ZINC2286802
Check stock
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