Vitas-M small molecule compound
3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(furan-2-ylmethyl)amino]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876383
SMILES CCN1C(=S)S/C(=C\c2c(NCc3ccco3)nc3n(c2=O)cc(cc3)C)/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 C20H18N4O3S2 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3S2/c1-3-23-19(26)15(29-20(23)28)9-14-17(21-10-13-5-4-8-27-13)22-16-7-6-12(2)11-24(16)18(14)25/h4-9,11,21H,3,10H2,1-2H3/b15-9-InChIKey
GQQOGNMSBNOBKK-DHDCSXOGSA-NSynonyms
381175-96-8(5Z)3ETHYL5((2(FURAN2YLMETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((2((furan2ylmethyl)amino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((furan2ylmethyl)amino)7methyl4Hpyrido(12a)pyrimidin4one
381175968
CCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)NCC4=CC=CO4)SC1=S
CCN1C(=S)SC(=Cc2c(NCc3ccco3)nc3n(c2=O)cc(cc3)C)C1=O
InChI=1SC20H18N4O3S2c132319(26)15(2920(23)28)91417(2110135482713)22167612(2)1124(16)18(14)25h491121H310H212H3b159
MFCD02977890
ZINC000001103755
ZINC1103755
Check stock
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