Vitas-M small molecule compound
3-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(dipropylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK706702
SMILES CCCN(c1nc2ccccn2c(=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 C23H28N4O2S2 MW 456.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O2S2/c1-3-12-25(13-4-2)20-17(21(28)26-14-8-7-11-19(26)24-20)15-18-22(29)27(23(30)31-18)16-9-5-6-10-16/h7-8,11,14-16H,3-6,9-10,12-13H2,1-2H3/b18-15-InChIKey
QMKINLOPNTYORJ-SDXDJHTJSA-NSynonyms
843621-16-9(5Z)3CYCLOPENTYL5((2(DIPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(dipropylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(dipropylamino)4Hpyrido(12a)pyrimidin4one
843621169
CCCN(c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)C4CCCC4
InChI=1SC23H28N4O2S2c131225(1342)2017(21(28)2614871119(26)2420)151822(29)27(23(30)3118)169561016h78111416H369101213H212H3b1815
MFCD04016511
ZINC000008743532
ZINC8743532
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