Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-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
STK906869
SMILES Clc1ccc(c(c1)Cl)Oc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(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 C21H15Cl2N3O3S2 MW 492.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15Cl2N3O3S2/c1-11(2)26-20(28)16(31-21(26)30)10-13-18(29-15-7-6-12(22)9-14(15)23)24-17-5-3-4-8-25(17)19(13)27/h3-11H,1-2H3/b16-10-InChIKey
RURZSBRRPDMRHG-YBEGLDIGSA-NSynonyms
843637-46-7(5Z)5((2(24DICHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(24dichlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopropyl2thioxothiazolidin4one
2(24dichlorophenoxy)3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
843637467
CC(C)N1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=C(C=C(C=C4)Cl)Cl)SC1=S
Clc1ccc(c(c1)Cl)Oc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C
InChI=1SC21H15Cl2N3O3S2c111(2)2620(28)16(3121(26)30)101318(29157612(22)914(15)23)2417534825(17)19(13)27h311H12H3b1610
MFCD04154815
ZINC000002400133
ZINC2400133
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