Vitas-M small molecule compound

3-{(Z)-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-2-[(2-methylpropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK881731
SMILES CCOCCCN1C(=S)S/C(=C\c2c(NCC(C)C)nc3n(c2=O)cc(cc3)C)/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 C22H28N4O3S2 MW 460.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O3S2/c1-5-29-10-6-9-25-21(28)17(31-22(25)30)11-16-19(23-12-14(2)3)24-18-8-7-15(4)13-26(18)20(16)27/h7-8,11,13-14,23H,5-6,9-10,12H2,1-4H3/b17-11-
InChIKey
LVXNJFZIGUTHHS-BOPFTXTBSA-N
Synonyms
608497-70-7
(5Z)3(3ETHOXYPROPYL)5((7METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3ethoxypropyl)5((2(isobutylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608497707
CCOCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)NCC(C)C)SC1=S
CCOCCCN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cc(cc3)C)C1=O
InChI=1SC22H28N4O3S2c152910692521(28)17(3122(25)30)111619(231214(2)3)24188715(4)1326(18)20(16)27h7811131423H5691012H214H3b1711
MFCD03689474
ZINC000009462055
ZINC9462055

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Available files

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