Vitas-M small molecule compound
2-(dipropylamino)-3-[(Z)-(3-hexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK904076
SMILES CCCCCCN1C(=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 C25H34N4O2S2 MW 486.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H34N4O2S2/c1-5-8-9-10-15-28-24(31)20(33-25(28)32)16-19-22(27(13-6-2)14-7-3)26-21-12-11-18(4)17-29(21)23(19)30/h11-12,16-17H,5-10,13-15H2,1-4H3/b20-16-InChIKey
QHNWSIGFNRGLDZ-SILNSSARSA-NSynonyms
847177-04-2(5Z)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3HEXYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3hexyl2thioxothiazolidin4one
2(dipropylamino)3((Z)(3hexyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
847177042
CCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N(CCC)CCC)SC1=S
CCCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N(CCC)CCC)C1=O
InChI=1SC25H34N4O2S2c158910152824(31)20(3325(28)32)161922(27(1362)1473)2621121118(4)1729(21)23(19)30h11121617H5101315H214H3b2016
MFCD04183725
ZINC000013777312
ZINC13777312
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