Vitas-M small molecule compound
7-methyl-2-[(2-methylpropyl)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
STK881795
SMILES CCCCCN1C(=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 C22H28N4O2S2 MW 444.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O2S2/c1-5-6-7-10-25-21(28)17(30-22(25)29)11-16-19(23-12-14(2)3)24-18-9-8-15(4)13-26(18)20(16)27/h8-9,11,13-14,23H,5-7,10,12H2,1-4H3/b17-11-InChIKey
RJVORJUGJLEWAM-BOPFTXTBSA-NSynonyms
608497-48-9(5Z)5((7METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(isobutylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3pentyl2thioxothiazolidin4one
608497489
7methyl2((2methylpropyl)amino)3((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)NCC(C)C)SC1=S
CCCCCN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cc(cc3)C)C1=O
InChI=1SC22H28N4O2S2c1567102521(28)17(3022(25)29)111619(231214(2)3)24189815(4)1326(18)20(16)27h8911131423H571012H214H3b1711
MFCD03688421
ZINC000013712854
ZINC13712854
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