Vitas-M small molecule compound
2-[(1,3-benzodioxol-5-ylmethyl)amino]-3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK816398
SMILES CCN1C(=S)S/C(=C\c2c(NCc3ccc4c(c3)OCO4)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 C23H20N4O4S2 MW 480.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O4S2/c1-3-26-22(29)18(33-23(26)32)9-15-20(25-19-7-4-13(2)11-27(19)21(15)28)24-10-14-5-6-16-17(8-14)31-12-30-16/h4-9,11,24H,3,10,12H2,1-2H3/b18-9-InChIKey
QWZWEVQWEIJSGG-NVMNQCDNSA-NSynonyms
(5Z)5((2(13BENZODIOXOL5YLMETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
2((13benzodioxol5ylmethyl)amino)3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
CCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)NCC4=CC5=C(C=C4)OCO5)SC1=S
CCN1C(=S)SC(=Cc2c(NCc3ccc4c(c3)OCO4)nc3n(c2=O)cc(cc3)C)C1=O
InChI=1SC23H20N4O4S2c132622(29)18(3323(26)32)91520(25197413(2)1127(19)21(15)28)241014561617(814)31123016h491124H31012H212H3b189
MFCD03212821
ZINC000016733350
ZINC16733350
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