Vitas-M small molecule compound
2-(2-methoxyphenoxy)-9-methyl-3-{(Z)-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906805
SMILES COc1ccccc1Oc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(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 C23H21N3O4S2 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S2/c1-13(2)26-22(28)18(32-23(26)31)12-15-20(30-17-10-6-5-9-16(17)29-4)24-19-14(3)8-7-11-25(19)21(15)27/h5-13H,1-4H3/b18-12-InChIKey
DRCWWCSWXBEWOE-PDGQHHTCSA-NSynonyms
844462-49-3(5Z)5((2(2METHOXYPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isopropyl5((2(2methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2(2methoxyphenoxy)9methyl3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
844462493
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)OC4=CC=CC=C4OC
COc1ccccc1Oc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C
InChI=1SC23H21N3O4S2c113(2)2622(28)18(3223(26)31)121520(30171065916(17)294)241914(3)871125(19)21(15)27h513H14H3b1812
MFCD04157712
ZINC000002403163
ZINC2403163
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