Vitas-M small molecule compound
2-(dipropylamino)-9-methyl-3-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK707408
SMILES CCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N(CCC)CCC)/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/c1-5-10-24(11-6-2)19-16(14-17-21(28)26(12-7-3)22(29)30-17)20(27)25-13-8-9-15(4)18(25)23-19/h8-9,13-14H,5-7,10-12H2,1-4H3/b17-14-InChIKey
DXHZYFKQDDWUJN-VKAVYKQESA-NSynonyms
877788-42-6(5Z)5((2(DIPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
2(dipropylamino)9methyl3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
877788426
CCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N(CCC)CCC)SC1=S
CCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N(CCC)CCC)C1=O
InChI=1SC22H28N4O2S2c151024(1162)1916(141721(28)26(1273)22(29)3017)20(27)25138915(4)18(25)2319h891314H571012H214H3b1714
MFCD05701688
ZINC000009345283
ZINC9345283
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