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1-(9-methyl-3-{(Z)-[3-(3-methylbutyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperidine-4-carboxamide

Catalog ID
STL001860
SMILES CC(CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCC(CC2)C(=O)N)/C1=O)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 C24H29N5O3S2 MW 499.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O3S2/c1-14(2)6-12-29-23(32)18(34-24(29)33)13-17-21(27-10-7-16(8-11-27)19(25)30)26-20-15(3)5-4-9-28(20)22(17)31/h4-5,9,13-14,16H,6-8,10-12H2,1-3H3,(H2,25,30)/b18-13-
InChIKey
AMLPOJDCOPNQJW-AQTBWJFISA-N
Synonyms
797772-64-6
(Z)1(3((3isopentyl4oxo2thioxothiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxamide
1(9METHYL3((3(3METHYLBUTYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)4OXO5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXAMIDE
1(9METHYL3((Z)(3(3METHYLBUTYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)4OXOPYRIDO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXAMIDE
1(9methyl3((Z)(3(3methylbutyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxamide
797772646
CC(CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCC(CC2)C(=O)N)C1=O)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCC(C)C)N4CCC(CC4)C(=O)N
InChI=1SC24H29N5O3S2c114(2)6122923(32)18(3424(29)33)131721(2710716(81127)19(25)30)262015(3)54928(20)22(17)31h459131416H681012H213H3(H22530)b1813
MFCD03666051
ZINC000008827821
ZINC8827821

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Available files

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