Vitas-M small molecule compound
3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-{[3-(morpholin-4-yl)propyl]amino}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK816660
SMILES CCN1C(=S)S/C(=C\c2c(NCCCN3CCOCC3)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 C21H25N5O3S2 MW 459.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O3S2/c1-2-25-20(28)16(31-21(25)30)14-15-18(22-7-5-8-24-10-12-29-13-11-24)23-17-6-3-4-9-26(17)19(15)27/h3-4,6,9,14,22H,2,5,7-8,10-13H2,1H3/b16-14-InChIKey
XGQAHFVCRQBXEG-PEZBUJJGSA-NSynonyms
840482-41-9(5Z)3ETHYL5((2(3MORPHOLIN4YLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((2((3morpholinopropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((3(morpholin4yl)propyl)amino)4Hpyrido(12a)pyrimidin4one
840482419
CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCCN4CCOCC4)SC1=S
CCN1C(=S)SC(=Cc2c(NCCCN3CCOCC3)nc3n(c2=O)cccc3)C1=O
InChI=1SC21H25N5O3S2c122520(28)16(3121(25)30)141518(2275824101229131124)2317634926(17)19(15)27h34691422H25781013H21H3b1614
MFCD04006992
ZINC000020265936
ZINC20265936
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