Vitas-M small molecule compound
2-(dipropylamino)-3-[(Z)-(3-heptyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK904247
SMILES CCCCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)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 C26H36N4O2S2 MW 500.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N4O2S2/c1-5-8-9-10-11-16-29-25(32)21(34-26(29)33)17-20-23(28(14-6-2)15-7-3)27-22-13-12-19(4)18-30(22)24(20)31/h12-13,17-18H,5-11,14-16H2,1-4H3/b21-17-InChIKey
SDUUYYLVCBGYMR-FXBPSFAMSA-NSynonyms
844456-37-7(5Z)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3HEPTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3heptyl2thioxothiazolidin4one
2(dipropylamino)3((Z)(3heptyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
844456377
CCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N(CCC)CCC)SC1=S
CCCCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N(CCC)CCC)C1=O
InChI=1SC26H36N4O2S2c15891011162925(32)21(3426(29)33)172023(28(1462)1573)2722131219(4)1830(22)24(20)31h12131718H5111416H214H3b2117
MFCD04155451
ZINC000101092651
ZINC101092651
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