Vitas-M small molecule compound
2-(dipropylamino)-3-[(Z)-(3-heptyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK904989
SMILES CCCCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)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 C25H34N4O2S2 MW 486.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H34N4O2S2/c1-4-7-8-9-11-17-29-24(31)20(33-25(29)32)18-19-22(27(14-5-2)15-6-3)26-21-13-10-12-16-28(21)23(19)30/h10,12-13,16,18H,4-9,11,14-15,17H2,1-3H3/b20-18-InChIKey
VSPVFDQZGCDLHK-ZZEZOPTASA-NSynonyms
844829-61-4(5Z)5((2(DIPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3HEPTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3heptyl2thioxothiazolidin4one
2(dipropylamino)3((Z)(3heptyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
844829614
CCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N(CCC)CCC)SC1=S
CCCCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N(CCC)CCC)C1=O
InChI=1SC25H34N4O2S2c1478911172924(31)20(3325(29)32)181922(27(1452)1563)26211310121628(21)23(19)30h1012131618H4911141517H213H3b2018
MFCD04161664
ZINC000101101649
ZINC101101649
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