Vitas-M small molecule compound
2-{[2-(2-hydroxyethoxy)ethyl]amino}-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK543110
SMILES CCCCCN1C(=S)S/C(=C\c2c(NCCOCCO)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 C21H26N4O4S2 MW 462.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O4S2/c1-2-3-5-10-25-20(28)16(31-21(25)30)14-15-18(22-8-12-29-13-11-26)23-17-7-4-6-9-24(17)19(15)27/h4,6-7,9,14,22,26H,2-3,5,8,10-13H2,1H3/b16-14-InChIKey
ALXMVTFLUCQRRY-PEZBUJJGSA-NSynonyms
488853-39-0(5Z)5((2(2(2HYDROXYETHOXY)ETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2(2hydroxyethoxy)ethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3pentyl2thioxothiazolidin4one
2((2(2hydroxyethoxy)ethyl)amino)3((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
488853390
CCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCOCCO)SC1=S
CCCCCN1C(=S)SC(=Cc2c(NCCOCCO)nc3n(c2=O)cccc3)C1=O
InChI=1SC21H26N4O4S2c1235102520(28)16(3121(25)30)141518(2281229131126)2317746924(17)19(15)27h4679142226H23581013H21H3b1614
MFCD03294786
ZINC000009272360
ZINC9272360
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