Vitas-M small molecule compound
2-(2-chlorophenoxy)-3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK579116
SMILES COCCCN1C(=S)S/C(=C\c2c(Oc3ccccc3Cl)nc3n(c2=O)cccc3)/C1=O
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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 C22H18ClN3O4S2 MW 487.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O4S2/c1-29-12-6-11-26-21(28)17(32-22(26)31)13-14-19(30-16-8-3-2-7-15(16)23)24-18-9-4-5-10-25(18)20(14)27/h2-5,7-10,13H,6,11-12H2,1H3/b17-13-InChIKey
BABFRVITDLMPEW-LGMDPLHJSA-NSynonyms
844858-27-1(5Z)5((2(2CHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3METHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(2chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3methoxypropyl)2thioxothiazolidin4one
2(2chlorophenoxy)3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
844858271
COCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4Cl)SC1=S
COCCCN1C(=S)SC(=Cc2c(Oc3ccccc3Cl)nc3n(c2=O)cccc3)C1=O
InChI=1SC22H18ClN3O4S2c129126112621(28)17(3222(26)31)131419(3016832715(16)23)24189451025(18)20(14)27h2571013H61112H21H3b1713
MFCD04165100
ZINC000008868726
ZINC8868726
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