Vitas-M small molecule compound
2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK822868
SMILES COc1ccccc1N1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C
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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 C24H23N5O3S2 MW 493.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O3S2/c1-26-23(31)19(34-24(26)33)15-16-21(25-20-9-5-6-10-29(20)22(16)30)28-13-11-27(12-14-28)17-7-3-4-8-18(17)32-2/h3-10,15H,11-14H2,1-2H3/b19-15-InChIKey
JHAFFCRAELBIEK-CYVLTUHYSA-NSynonyms
477735-22-1(5Z)5((2(4(2METHOXYPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4(2methoxyphenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(4(2methoxyphenyl)piperazin1yl)3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
477735221
CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=CC=C5OC)SC1=S
COc1ccccc1N1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C
InChI=1SC24H23N5O3S2c12623(31)19(3424(26)33)151621(25209561029(20)22(16)30)28131127(121428)17734818(17)322h31015H1114H212H3b1915
MFCD03296222
ZINC000002252441
ZINC2252441
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