Vitas-M small molecule compound
3-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-2-[(2-methylpropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK881776
SMILES CC(CNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCC1)C)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 C22H26N4O2S2 MW 442.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2S2/c1-13(2)11-23-19-16(20(27)25-12-14(3)8-9-18(25)24-19)10-17-21(28)26(22(29)30-17)15-6-4-5-7-15/h8-10,12-13,15,23H,4-7,11H2,1-3H3/b17-10-InChIKey
NUAJXFAGSVMBAJ-YVLHZVERSA-NSynonyms
608497-71-8(5Z)3CYCLOPENTYL5((7METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(isobutylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608497718
CC(CNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1)C)C
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)NCC(C)C)C=C1
InChI=1SC22H26N4O2S2c113(2)11231916(20(27)251214(3)8918(25)2419)101721(28)26(22(29)3017)15645715h81012131523H4711H213H3b1710
MFCD03693832
ZINC000002256185
ZINC02256185
ZINC2256185
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