Vitas-M small molecule compound
3-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(2-methoxyphenoxy)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906809
SMILES COc1ccccc1Oc1nc2c(C)cccn2c(=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 C25H23N3O4S2 MW 493.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4S2/c1-15-8-7-13-27-21(15)26-22(32-19-12-6-5-11-18(19)31-2)17(23(27)29)14-20-24(30)28(25(33)34-20)16-9-3-4-10-16/h5-8,11-14,16H,3-4,9-10H2,1-2H3/b20-14-InChIKey
MSZBZTNHJAIZSV-ZHZULCJRSA-NSynonyms
848766-74-5(5Z)3CYCLOPENTYL5((2(2METHOXYPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(2methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(2methoxyphenoxy)9methyl4Hpyrido(12a)pyrimidin4one
848766745
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)OC5=CC=CC=C5OC
COc1ccccc1Oc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1
InChI=1SC25H23N3O4S2c11587132721(15)2622(321912651118(19)312)17(23(27)29)142024(30)28(25(33)3420)169341016h58111416H34910H212H3b2014
MFCD04193160
ZINC000013786477
ZINC13786477
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