Vitas-M small molecule compound

2-(4-methoxyphenoxy)-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK881376
SMILES CCCCCN1C(=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 C24H23N3O4S2 MW 481.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S2/c1-3-4-6-14-27-23(29)19(33-24(27)32)15-18-21(31-17-11-9-16(30-2)10-12-17)25-20-8-5-7-13-26(20)22(18)28/h5,7-13,15H,3-4,6,14H2,1-2H3/b19-15-
InChIKey
ZXFBHLWYMUVMAU-CYVLTUHYSA-N
Synonyms
799771-13-4
(5Z)5((2(4METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3pentyl2thioxothiazolidin4one
2(4methoxyphenoxy)3((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
799771134
CCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)OC)SC1=S
CCCCCN1C(=S)SC(=Cc2c(Oc3ccc(cc3)OC)nc3n(c2=O)cccc3)C1=O
InChI=1SC24H23N3O4S2c1346142723(29)19(3324(27)32)151821(311711916(302)101217)25208571326(20)22(18)28h571315H34614H212H3b1915
MFCD03671747
ZINC000002204500
ZINC2204500

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Available files

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