Vitas-M small molecule compound
3-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(3-methylphenoxy)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK907096
SMILES Cc1cccc(c1)Oc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCC1
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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 C24H21N3O3S2 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3S2/c1-15-7-6-10-17(13-15)30-21-18(22(28)26-12-5-4-11-20(26)25-21)14-19-23(29)27(24(31)32-19)16-8-2-3-9-16/h4-7,10-14,16H,2-3,8-9H2,1H3/b19-14-InChIKey
HYPQDDSKLZNQMD-RGEXLXHISA-NSynonyms
844448-33-5(5Z)3CYCLOPENTYL5((2(3METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((4oxo2(mtolyloxy)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(3methylphenoxy)4Hpyrido(12a)pyrimidin4one
844448335
CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)C5CCCC5
Cc1cccc(c1)Oc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1
InChI=1SC24H21N3O3S2c115761017(1315)302118(22(28)2612541120(26)2521)141923(29)27(24(31)3219)16823916h47101416H2389H21H3b1914
MFCD04155726
ZINC000013758254
ZINC13758254
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