Vitas-M small molecule compound
3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-2-(prop-2-en-1-ylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK815085
SMILES C=CCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1)C
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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 C23H20N4O2S2 MW 448.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2S2/c1-3-11-24-20-17(21(28)26-13-15(2)9-10-19(26)25-20)12-18-22(29)27(23(30)31-18)14-16-7-5-4-6-8-16/h3-10,12-13,24H,1,11,14H2,2H3/b18-12-InChIKey
PIKMNWPZGOMHRH-PDGQHHTCSA-NSynonyms
(5Z)3BENZYL5((7METHYL4OXO2(PROP2ENYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(prop2en1ylamino)4Hpyrido(12a)pyrimidin4one
5((7METHYL4OXO2(PROP2ENYLAMINO)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3BENZYL2THIOXO13THIAZOLIDIN4ONE
C=CCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1)C
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)NCC=C)C=C1
InChI=1SC23H20N4O2S2c1311242017(21(28)261315(2)91019(26)2520)121822(29)27(23(30)3118)14167546816h310121324H11114H22H3b1812
MFCD04442481
ZINC000016732053
ZINC16732053
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