Vitas-M small molecule compound
3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-methoxyphenoxy)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK881377
SMILES CCCCN1C(=S)S/C(=C\c2c(Oc3ccc(cc3)OC)nc3n(c2=O)cccc3)/C1=O
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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 C23H21N3O4S2 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S2/c1-3-4-12-26-22(28)18(32-23(26)31)14-17-20(30-16-10-8-15(29-2)9-11-16)24-19-7-5-6-13-25(19)21(17)27/h5-11,13-14H,3-4,12H2,1-2H3/b18-14-InChIKey
KTHKHHNROTZUBX-JXAWBTAJSA-NSynonyms
799770-09-5(5Z)3BUTYL5((2(4METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2(4methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4methoxyphenoxy)4Hpyrido(12a)pyrimidin4one
799770095
CCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)OC)SC1=S
CCCCN1C(=S)SC(=Cc2c(Oc3ccc(cc3)OC)nc3n(c2=O)cccc3)C1=O
InChI=1SC23H21N3O4S2c134122622(28)18(3223(26)31)141720(301610815(292)91116)24197561325(19)21(17)27h5111314H3412H212H3b1814
MFCD03671361
ZINC000002203784
ZINC2203784
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