Vitas-M small molecule compound

3-[(Z)-(3-butyl-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
STK798652
SMILES CCCCN1C(=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 C22H22N4O3S2 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3S2/c1-3-4-9-26-21(28)17(31-22(26)30)12-16-18(23-13-15-8-6-11-29-15)24-19-14(2)7-5-10-25(19)20(16)27/h5-8,10-12,23H,3-4,9,13H2,1-2H3/b17-12-
InChIKey
XZXSDANOLUIRCQ-ATVHPVEESA-N
Synonyms

(5Z)3BUTYL5((2(FURAN2YLMETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2((furan2ylmethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((furan2ylmethyl)amino)9methyl4Hpyrido(12a)pyrimidin4one
CCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCC4=CC=CO4)SC1=S
CCCCN1C(=S)SC(=Cc2c(NCc3ccco3)nc3n(c2=O)cccc3C)C1=O
InChI=1SC22H22N4O3S2c13492621(28)17(3122(26)30)121618(23131586112915)241914(2)751025(19)20(16)27h58101223H34913H212H3b1712
MFCD02977763
ZINC000001821674
ZINC1821674

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Available files

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