Vitas-M small molecule compound
2-(2-chlorophenoxy)-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
STK819151
SMILES CC(N1C(=S)S/C(=C\c2c(Oc3ccccc3Cl)nc3n(c2=O)cccc3C)/C1=O)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 C22H18ClN3O3S2 MW 471.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3S2/c1-12(2)26-21(28)17(31-22(26)30)11-14-19(29-16-9-5-4-8-15(16)23)24-18-13(3)7-6-10-25(18)20(14)27/h4-12H,1-3H3/b17-11-InChIKey
IEDHMMVZWRSDEY-BOPFTXTBSA-NSynonyms
848871-36-3(5Z)5((2(2CHLOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(2chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopropyl2thioxothiazolidin4one
2(2chlorophenoxy)9methyl3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
848871363
CC(N1C(=S)SC(=Cc2c(Oc3ccccc3Cl)nc3n(c2=O)cccc3C)C1=O)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)OC4=CC=CC=C4Cl
InChI=1SC22H18ClN3O3S2c112(2)2621(28)17(3122(26)30)111419(2916954815(16)23)241813(3)761025(18)20(14)27h412H13H3b1711
MFCD04197790
ZINC000002439543
ZINC2439543
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