Vitas-M small molecule compound

3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(furan-2-ylmethyl)amino]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK798584
SMILES CCN1C(=S)S/C(=C\c2c(NCc3ccco3)nc3n(c2=O)cccc3C)/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 C20H18N4O3S2 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3S2/c1-3-23-19(26)15(29-20(23)28)10-14-16(21-11-13-7-5-9-27-13)22-17-12(2)6-4-8-24(17)18(14)25/h4-10,21H,3,11H2,1-2H3/b15-10-
InChIKey
VZNXFPDFDJYMKS-GDNBJRDFSA-N
Synonyms
380572-55-4
(5Z)3ETHYL5((2(FURAN2YLMETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((2((furan2ylmethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((furan2ylmethyl)amino)9methyl4Hpyrido(12a)pyrimidin4one
380572554
CCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCC4=CC=CO4)SC1=S
CCN1C(=S)SC(=Cc2c(NCc3ccco3)nc3n(c2=O)cccc3C)C1=O
InChI=1SC20H18N4O3S2c132319(26)15(2920(23)28)101416(2111137592713)221712(2)64824(17)18(14)25h41021H311H212H3b1510
MFCD02977759
ZINC000001166240
ZINC1166240

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Available files

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