Vitas-M small molecule compound

3-{(Z)-[3-(2-ethylhexyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK881374
SMILES CCCCC(CN1C(=S)S/C(=C\c2c(Oc3ccccc3)nc3n(c2=O)cccc3)/C1=O)CC

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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 C26H27N3O3S2 MW 493.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O3S2/c1-3-5-11-18(4-2)17-29-25(31)21(34-26(29)33)16-20-23(32-19-12-7-6-8-13-19)27-22-14-9-10-15-28(22)24(20)30/h6-10,12-16,18H,3-5,11,17H2,1-2H3/b21-16-
InChIKey
IZNRSZPJCRQEOD-PGMHBOJBSA-N
Synonyms
796878-49-4
(5Z)3(2ETHYLHEXYL)5((4OXO2PHENOXYPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2ethylhexyl)5((4oxo2phenoxy4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2ethylhexyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2phenoxy4Hpyrido(12a)pyrimidin4one
796878494
CCCCC(CC)CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4)SC1=S
CCCCC(CN1C(=S)SC(=Cc2c(Oc3ccccc3)nc3n(c2=O)cccc3)C1=O)CC
InChI=1SC26H27N3O3S2c1351118(42)172925(31)21(3426(29)33)162023(3219127681319)2722149101528(22)24(20)30h610121618H351117H212H3b2116
MFCD03669612
ZINC000013648407
ZINC000013648410

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Available files

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