Vitas-M small molecule compound
2-(4-methoxyphenoxy)-3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK881382
SMILES COc1ccc(cc1)Oc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC(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/c1-14(2)13-26-22(28)18(32-23(26)31)12-17-20(30-16-9-7-15(29-3)8-10-16)24-19-6-4-5-11-25(19)21(17)27/h4-12,14H,13H2,1-3H3/b18-12-InChIKey
OMNUPQKYLKKSRU-PDGQHHTCSA-NSynonyms
799772-20-6(5Z)5((2(4METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isobutyl5((2(4methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2(4methoxyphenoxy)3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
799772206
CC(C)CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)OC)SC1=S
COc1ccc(cc1)Oc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CC(C)C
InChI=1SC23H21N3O4S2c114(2)132622(28)18(3223(26)31)121720(30169715(293)81016)24196451125(19)21(17)27h41214H13H213H3b1812
MFCD03672183
ZINC000002205349
ZINC2205349
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