Vitas-M small molecule compound
2-(2-methoxyphenoxy)-3-{(Z)-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906044
SMILES COc1ccccc1Oc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(C)C
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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 C22H19N3O4S2 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S2/c1-13(2)25-21(27)17(31-22(25)30)12-14-19(29-16-9-5-4-8-15(16)28-3)23-18-10-6-7-11-24(18)20(14)26/h4-13H,1-3H3/b17-12-InChIKey
VCNAHPJPHSEBJG-ATVHPVEESA-NSynonyms
847164-00-5(5Z)5((2(2METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isopropyl5((2(2methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2(2methoxyphenoxy)3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
847164005
CC(C)N1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4OC)SC1=S
COc1ccccc1Oc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C
InChI=1SC22H19N3O4S2c113(2)2521(27)17(3122(25)30)121419(2916954815(16)283)231810671124(18)20(14)26h413H13H3b1712
MFCD04183218
ZINC000002377257
ZINC2377257
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