Vitas-M small molecule compound
3-[(Z)-(3-heptyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-[(2-methylpropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK904243
SMILES CCCCCCCN1C(=S)S/C(=C\c2c(NCC(C)C)nc3n(c2=O)cccc3C)/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 C24H32N4O2S2 MW 472.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N4O2S2/c1-5-6-7-8-9-12-28-23(30)19(32-24(28)31)14-18-20(25-15-16(2)3)26-21-17(4)11-10-13-27(21)22(18)29/h10-11,13-14,16,25H,5-9,12,15H2,1-4H3/b19-14-InChIKey
WCEYXKCCBLUNFI-RGEXLXHISA-NSynonyms
608497-24-1(5Z)3HEPTYL5((9METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3heptyl5((2(isobutylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3heptyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608497241
CCCCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCC(C)C)SC1=S
CCCCCCCN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cccc3C)C1=O
InChI=1SC24H32N4O2S2c156789122823(30)19(3224(28)31)141820(251516(2)3)262117(4)11101327(21)22(18)29h101113141625H591215H214H3b1914
MFCD03684216
ZINC000100998794
ZINC100998794
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