Vitas-M small molecule compound
3-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(dipropylamino)-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK904053
SMILES CCCN(c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCC1)C)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)27-15-16(3)10-11-20(27)25-21)14-19-23(30)28(24(31)32-19)17-8-6-7-9-17/h10-11,14-15,17H,4-9,12-13H2,1-3H3/b19-14-InChIKey
YHLNPDCJYSRAHA-RGEXLXHISA-NSynonyms
848685-69-8(5Z)3CYCLOPENTYL5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(dipropylamino)7methyl4Hpyrido(12a)pyrimidin4one
848685698
CCCN(c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=C(C=CC2=N1)C)C=C3C(=O)N(C(=S)S3)C4CCCC4
InChI=1SC24H30N4O2S2c141226(1352)2118(22(29)271516(3)101120(27)2521)141923(30)28(24(31)3219)17867917h1011141517H491213H213H3b1914
MFCD04191891
ZINC000009209476
ZINC9209476
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