Vitas-M small molecule compound
3-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(2-methoxyphenoxy)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906033
SMILES COc1ccccc1Oc1nc2ccccn2c(=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 C24H21N3O4S2 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4S2/c1-30-17-10-4-5-11-18(17)31-21-16(22(28)26-13-7-6-12-20(26)25-21)14-19-23(29)27(24(32)33-19)15-8-2-3-9-15/h4-7,10-15H,2-3,8-9H2,1H3/b19-14-InChIKey
GPQKHFFINYUNFE-RGEXLXHISA-NSynonyms
846061-89-0(5Z)3CYCLOPENTYL5((2(2METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(2methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(2methoxyphenoxy)4Hpyrido(12a)pyrimidin4one
846061890
COC1=CC=CC=C1OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)C5CCCC5
COc1ccccc1Oc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1
InChI=1SC24H21N3O4S2c1301710451118(17)312116(22(28)2613761220(26)2521)141923(29)27(24(32)3319)15823915h471015H2389H21H3b1914
MFCD04173506
ZINC000002424889
ZINC2424889
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