Vitas-M small molecule compound
2-(dipropylamino)-3-[(Z)-(3-hexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK706751
SMILES CCCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N(CCC)CCC)/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/c1-4-7-8-10-16-28-23(30)19(32-24(28)31)17-18-21(26(13-5-2)14-6-3)25-20-12-9-11-15-27(20)22(18)29/h9,11-12,15,17H,4-8,10,13-14,16H2,1-3H3/b19-17-InChIKey
CMDAQQQNRCSBDC-ZPHPHTNESA-NSynonyms
840497-43-0(5Z)5((2(DIPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3HEXYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3hexyl2thioxothiazolidin4one
2(dipropylamino)3((Z)(3hexyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
840497430
CCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N(CCC)CCC)SC1=S
CCCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N(CCC)CCC)C1=O
InChI=1SC24H32N4O2S2c147810162823(30)19(3224(28)31)171821(26(1352)1463)2520129111527(20)22(18)29h911121517H4810131416H213H3b1917
MFCD04008392
ZINC000013751789
ZINC13751789
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