Vitas-M small molecule compound
2-(4-bromophenoxy)-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK881388
SMILES CCCCCN1C(=S)S/C(=C\c2c(Oc3ccc(cc3)Br)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 C23H20BrN3O3S2 MW 530.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrN3O3S2/c1-2-3-5-13-27-22(29)18(32-23(27)31)14-17-20(30-16-10-8-15(24)9-11-16)25-19-7-4-6-12-26(19)21(17)28/h4,6-12,14H,2-3,5,13H2,1H3/b18-14-InChIKey
LFLYPGXEGARHFQ-JXAWBTAJSA-NSynonyms
799770-01-7(5Z)5((2(4BROMOPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4bromophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3pentyl2thioxothiazolidin4one
2(4bromophenoxy)3((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
799770017
CCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)Br)SC1=S
CCCCCN1C(=S)SC(=Cc2c(Oc3ccc(cc3)Br)nc3n(c2=O)cccc3)C1=O
InChI=1SC23H20BrN3O3S2c1235132722(29)18(3223(27)31)141720(301610815(24)91116)25197461226(19)21(17)28h461214H23513H21H3b1814
MFCD03671316
ZINC000002203705
ZINC2203705
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