Vitas-M small molecule compound
3-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(dipropylamino)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK707380
SMILES CCCN(c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCC1)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 C24H30N4O2S2 MW 470.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O2S2/c1-4-12-26(13-5-2)21-18(22(29)27-14-8-9-16(3)20(27)25-21)15-19-23(30)28(24(31)32-19)17-10-6-7-11-17/h8-9,14-15,17H,4-7,10-13H2,1-3H3/b19-15-InChIKey
ZOGDSKDJSYDOFP-CYVLTUHYSA-NSynonyms
877801-75-7(5Z)3CYCLOPENTYL5((2(DIPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(dipropylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(dipropylamino)9methyl4Hpyrido(12a)pyrimidin4one
877801757
CCCN(c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)C4CCCC4
InChI=1SC24H30N4O2S2c141226(1352)2118(22(29)27148916(3)20(27)2521)151923(30)28(24(31)3219)1710671117h89141517H471013H213H3b1915
MFCD05704180
ZINC000009346002
ZINC9346002
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