Vitas-M small molecule compound
2-(2-methoxyphenoxy)-3-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906030
SMILES C=CCN1C(=S)S/C(=C\c2c(Oc3ccccc3OC)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 C22H17N3O4S2 MW 451.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S2/c1-3-11-25-21(27)17(31-22(25)30)13-14-19(29-16-9-5-4-8-15(16)28-2)23-18-10-6-7-12-24(18)20(14)26/h3-10,12-13H,1,11H2,2H3/b17-13-InChIKey
JASSHDCKXWSDJW-LGMDPLHJSA-NSynonyms
848735-85-3(5Z)5((2(2METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((2(2methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2(2methoxyphenoxy)3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
848735853
C=CCN1C(=S)SC(=Cc2c(Oc3ccccc3OC)nc3n(c2=O)cccc3)C1=O
COC1=CC=CC=C1OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC=C
InChI=1SC22H17N3O4S2c13112521(27)17(3122(25)30)131419(2916954815(16)282)231810671224(18)20(14)26h3101213H111H22H3b1713
MFCD04194498
ZINC000009210010
ZINC9210010
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