Vitas-M small molecule compound
3-[(Z)-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]-2-(ethylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK813443
SMILES CCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
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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 C24H24N4O4S2 MW 496.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O4S2/c1-4-25-21-16(22(29)27-11-6-5-7-20(27)26-21)14-19-23(30)28(24(33)34-19)12-10-15-8-9-17(31-2)18(13-15)32-3/h5-9,11,13-14,25H,4,10,12H2,1-3H3/b19-14-InChIKey
ZQEYCSIIOIFCQG-RGEXLXHISA-NSynonyms
496774-11-9(5Z)3(2(34DIMETHOXYPHENYL)ETHYL)5((2(ETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(34dimethoxyphenethyl)5((2(ethylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(ethylamino)4Hpyrido(12a)pyrimidin4one
CCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC
CCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
Registry IDs
MFCD03298641ZINC000001121627
ZINC1121627
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