Vitas-M small molecule compound

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

Catalog ID
STK999000
SMILES CCCCC(CN1C(=S)S/C(=C\c2c(NCC(C)C)nc3n(c2=O)cc(cc3)C)/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 C25H34N4O2S2 MW 486.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H34N4O2S2/c1-6-8-9-18(7-2)15-29-24(31)20(33-25(29)32)12-19-22(26-13-16(3)4)27-21-11-10-17(5)14-28(21)23(19)30/h10-12,14,16,18,26H,6-9,13,15H2,1-5H3/b20-12-
InChIKey
MLEMVVULEXFEIG-NDENLUEZSA-N
Synonyms
608497-53-6
(5Z)3(2ETHYLHEXYL)5((7METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2ethylhexyl)5((2(isobutylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2ethylhexyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608497536
CCCCC(CC)CN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)NCC(C)C)SC1=S
CCCCC(CN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cc(cc3)C)C1=O)CC
InChI=1SC25H34N4O2S2c168918(72)152924(31)20(3325(29)32)121922(261316(3)4)2721111017(5)1428(21)23(19)30h101214161826H691315H215H3b2012
MFCD03689407
ZINC000009462009
ZINC000013713107

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.