Vitas-M small molecule compound
2-(3,5-dimethylpiperidin-1-yl)-7-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
STK704167
SMILES CC1CC(C)CN(C1)c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)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 C21H24N4O2S2 MW 428.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2S2/c1-12-5-6-17-22-18(24-9-13(2)7-14(3)10-24)15(19(26)25(17)11-12)8-16-20(27)23(4)21(28)29-16/h5-6,8,11,13-14H,7,9-10H2,1-4H3/b16-8-InChIKey
CJUDCXPXRABIST-PXNMLYILSA-NSynonyms
(5Z)5((2(35DIMETHYLPIPERIDIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5((2(35dimethylpiperidin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(35dimethylpiperidin1yl)7methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1CC(C)CN(C1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C)C
CC1CC(CN(C1)C2=C(C(=O)N3C=C(C=CC3=N2)C)C=C4C(=O)N(C(=S)S4)C)C
InChI=1SC21H24N4O2S2c11256172218(24913(2)714(3)1024)15(19(26)25(17)1112)81620(27)23(4)21(28)2916h568111314H7910H214H3b168
MFCD04446409
ZINC000002702446
ZINC000012438517
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