Vitas-M small molecule compound

3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-2-(4-methylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876576
SMILES CC1CCN(CC1)c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccco1)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 C24H24N4O3S2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3S2/c1-15-7-9-26(10-8-15)21-18(22(29)27-13-16(2)5-6-20(27)25-21)12-19-23(30)28(24(32)33-19)14-17-4-3-11-31-17/h3-6,11-13,15H,7-10,14H2,1-2H3/b19-12-
InChIKey
FXTLNZXNLAPPGW-UNOMPAQXSA-N
Synonyms

(5Z)3(FURAN2YLMETHYL)5((7METHYL2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(furan2ylmethyl)5((7methyl2(4methylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(4methylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
CC1CCN(CC1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccco1)C
CC1CCN(CC1)C2=C(C(=O)N3C=C(C=CC3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC=CO5
InChI=1SC24H24N4O3S2c1157926(10815)2118(22(29)271316(2)5620(27)2521)121923(30)28(24(32)3319)141743113117h36111315H71014H212H3b1912
MFCD02977887
ZINC000008779055
ZINC08779055
ZINC8779055

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.