Vitas-M small molecule compound
3-{(Z)-[3-(butan-2-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(2-methoxyphenoxy)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906813
SMILES CCC(N1C(=S)S/C(=C\c2c(Oc3ccccc3OC)nc3n(c2=O)cccc3C)/C1=O)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 C24H23N3O4S2 MW 481.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S2/c1-5-15(3)27-23(29)19(33-24(27)32)13-16-21(31-18-11-7-6-10-17(18)30-4)25-20-14(2)9-8-12-26(20)22(16)28/h6-13,15H,5H2,1-4H3/b19-13-InChIKey
WCKATCDOHWHBKL-UYRXBGFRSA-NSynonyms
847854-64-2(5Z)3BUTAN2YL5((2(2METHOXYPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(secbutyl)5((2(2methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(butan2yl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(2methoxyphenoxy)9methyl4Hpyrido(12a)pyrimidin4one
847854642
CCC(C)N1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=CC=CC=C4OC)SC1=S
CCC(N1C(=S)SC(=Cc2c(Oc3ccccc3OC)nc3n(c2=O)cccc3C)C1=O)C
InChI=1SC24H23N3O4S2c1515(3)2723(29)19(3324(27)32)131621(311811761017(18)304)252014(2)981226(20)22(16)28h61315H5H214H3b1913
MFCD04185077
ZINC000002408345
ZINC000002408347
Check stock
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