Vitas-M small molecule compound
3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(2-methylphenoxy)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906198
SMILES COCCN1C(=S)S/C(=C\c2c(Oc3ccccc3C)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 C22H19N3O4S2 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S2/c1-14-7-3-4-8-16(14)29-19-15(20(26)24-10-6-5-9-18(24)23-19)13-17-21(27)25(11-12-28-2)22(30)31-17/h3-10,13H,11-12H2,1-2H3/b17-13-InChIKey
QUAMPXYUQSRLDM-LGMDPLHJSA-NSynonyms
847377-00-8(5Z)3(2METHOXYETHYL)5((2(2METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2methoxyethyl)5((4oxo2(otolyloxy)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(2methylphenoxy)4Hpyrido(12a)pyrimidin4one
847377008
CC1=CC=CC=C1OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCOC
COCCN1C(=S)SC(=Cc2c(Oc3ccccc3C)nc3n(c2=O)cccc3)C1=O
InChI=1SC22H19N3O4S2c114734816(14)291915(20(26)241065918(24)2319)131721(27)25(1112282)22(30)3117h31013H1112H212H3b1713
MFCD04181255
ZINC000009158997
ZINC9158997
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