Vitas-M small molecule compound
3-[(Z)-(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(dipropylamino)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK905580
SMILES CCCN(c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCCC1)CCC
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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 C25H32N4O2S2 MW 484.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N4O2S2/c1-4-13-27(14-5-2)22-19(23(30)28-15-9-10-17(3)21(28)26-22)16-20-24(31)29(25(32)33-20)18-11-7-6-8-12-18/h9-10,15-16,18H,4-8,11-14H2,1-3H3/b20-16-InChIKey
LQWOWXZWMPRHER-SILNSSARSA-NSynonyms
850750-55-9(5Z)3CYCLOHEXYL5((2(DIPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclohexyl5((2(dipropylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(dipropylamino)9methyl4Hpyrido(12a)pyrimidin4one
850750559
CCCN(c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCCC1)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)C4CCCCC4
InChI=1SC25H32N4O2S2c141327(1452)2219(23(30)281591017(3)21(28)2622)162024(31)29(25(32)3320)18117681218h910151618H481114H213H3b2016
MFCD05694683
ZINC000002423074
ZINC2423074
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