Vitas-M small molecule compound

3-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(2,4-dimethylphenoxy)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK906025
SMILES Cc1ccc(c(c1)C)Oc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCC1

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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 C25H23N3O3S2 MW 477.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3S2/c1-15-10-11-19(16(2)13-15)31-22-18(23(29)27-12-6-5-9-21(27)26-22)14-20-24(30)28(25(32)33-20)17-7-3-4-8-17/h5-6,9-14,17H,3-4,7-8H2,1-2H3/b20-14-
InChIKey
JFXOVSJZZCMKNC-ZHZULCJRSA-N
Synonyms
848222-73-1
(5Z)3CYCLOPENTYL5((2(24DIMETHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(24dimethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(24dimethylphenoxy)4Hpyrido(12a)pyrimidin4one
848222731
CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)C5CCCC5)C
Cc1ccc(c(c1)C)Oc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1
InChI=1SC25H23N3O3S2c115101119(16(2)1315)312218(23(29)271265921(27)2622)142024(30)28(25(32)3320)17734817h5691417H3478H212H3b2014
MFCD04189998
ZINC000013778933
ZINC13778933

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Available files

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