Vitas-M small molecule compound
3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(3-methylphenoxy)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK905805
SMILES COCCN1C(=S)S/C(=C\c2c(Oc3cccc(c3)C)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/c1-14-6-5-7-15(12-14)29-19-16(20(26)24-9-4-3-8-18(24)23-19)13-17-21(27)25(10-11-28-2)22(30)31-17/h3-9,12-13H,10-11H2,1-2H3/b17-13-InChIKey
BGPGICLOAUVAKD-LGMDPLHJSA-NSynonyms
847181-27-5(5Z)3(2METHOXYETHYL)5((2(3METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2methoxyethyl)5((4oxo2(mtolyloxy)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(3methylphenoxy)4Hpyrido(12a)pyrimidin4one
847181275
CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCOC
COCCN1C(=S)SC(=Cc2c(Oc3cccc(c3)C)nc3n(c2=O)cccc3)C1=O
InChI=1SC22H19N3O4S2c11465715(1214)291916(20(26)24943818(24)2319)131721(27)25(1011282)22(30)3117h391213H1011H212H3b1713
MFCD04184236
ZINC000009159856
ZINC9159856
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