Vitas-M small molecule compound

2-(dipropylamino)-3-{(Z)-[3-(2-ethylhexyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK904073
SMILES CCCCC(CN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N(CCC)CCC)/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 C27H38N4O2S2 MW 514.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H38N4O2S2/c1-6-10-11-20(9-4)18-31-26(33)22(35-27(31)34)16-21-24(29(14-7-2)15-8-3)28-23-13-12-19(5)17-30(23)25(21)32/h12-13,16-17,20H,6-11,14-15,18H2,1-5H3/b22-16-
InChIKey
WZPJLCYTPMQAGG-JWGURIENSA-N
Synonyms
844827-91-4
(5Z)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2ETHYLHEXYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2ethylhexyl)2thioxothiazolidin4one
2(dipropylamino)3((Z)(3(2ethylhexyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
844827914
CCCCC(CC)CN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N(CCC)CCC)SC1=S
CCCCC(CN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N(CCC)CCC)C1=O)CC
InChI=1SC27H38N4O2S2c16101120(94)183126(33)22(3527(31)34)162124(29(1472)1583)2823131219(5)1730(23)25(21)32h1213161720H611141518H215H3b2216
MFCD04161491
ZINC000013759272
ZINC000013759274

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Available files

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