Vitas-M small molecule compound

2-(3,5-dimethylpiperidin-1-yl)-3-{(Z)-[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK816644
SMILES CC1CC(C)CN(C1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)F

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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 C26H25FN4O2S2 MW 508.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25FN4O2S2/c1-16-11-17(2)14-29(13-16)23-20(24(32)30-10-4-3-5-22(30)28-23)12-21-25(33)31(26(34)35-21)15-18-6-8-19(27)9-7-18/h3-10,12,16-17H,11,13-15H2,1-2H3/b21-12-
InChIKey
ODEUHOYCJSUCNC-MTJSOVHGSA-N
Synonyms

(5Z)5((2(35DIMETHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3((4FLUOROPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
2(35dimethylpiperidin1yl)3((Z)(3(4fluorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1CC(C)CN(C1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)F
CC1CC(CN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC=C(C=C5)F)C
InChI=1SC26H25FN4O2S2c1161117(2)1429(1316)2320(24(32)301043522(30)2823)122125(33)31(26(34)3521)15186819(27)9718h310121617H111315H212H3b2112
MFCD04446104
ZINC000016733614
ZINC000016733623

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Available files

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