Vitas-M small molecule compound
2-(benzylamino)-3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK983087
SMILES CCN1C(=S)S/C(=C\c2c(NCc3ccccc3)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 C22H20N4O2S2 MW 436.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S2/c1-3-25-21(28)17(30-22(25)29)12-16-18(23-13-15-9-5-4-6-10-15)24-19-14(2)8-7-11-26(19)20(16)27/h4-12,23H,3,13H2,1-2H3/b17-12-InChIKey
NFKZJNWNHGCCLA-ATVHPVEESA-NSynonyms
384796-35-4(5Z)5((2(BENZYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(benzylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3ethyl2thioxothiazolidin4one
2(benzylamino)3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
384796354
CCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCC4=CC=CC=C4)SC1=S
CCN1C(=S)SC(=Cc2c(NCc3ccccc3)nc3n(c2=O)cccc3C)C1=O
InChI=1SC22H20N4O2S2c132521(28)17(3022(25)29)121618(23131595461015)241914(2)871126(19)20(16)27h41223H313H212H3b1712
MFCD03284336
ZINC000001302000
ZINC1302000
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