Vitas-M small molecule compound
2-(benzylamino)-9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876873
SMILES CN1C(=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 C21H18N4O2S2 MW 422.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2S2/c1-13-7-6-10-25-18(13)23-17(22-12-14-8-4-3-5-9-14)15(19(25)26)11-16-20(27)24(2)21(28)29-16/h3-11,22H,12H2,1-2H3/b16-11-InChIKey
YAPVKQAETJCLJO-WJDWOHSUSA-NSynonyms
384797-00-6(5Z)5((2(BENZYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(benzylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(benzylamino)9methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
384797006
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)NCC4=CC=CC=C4
CN1C(=S)SC(=Cc2c(NCc3ccccc3)nc3n(c2=O)cccc3C)C1=O
InChI=1SC21H18N4O2S2c11376102518(13)2317(2212148435914)15(19(25)26)111620(27)24(2)21(28)2916h31122H12H212H3b1611
MFCD03140854
ZINC000001165985
ZINC1165985
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