Vitas-M small molecule compound
2-(4-bromophenoxy)-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
STK881383
SMILES CC(CN1C(=S)S/C(=C\c2c(Oc3ccc(cc3)Br)nc3n(c2=O)cccc3)/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 C22H18BrN3O3S2 MW 516.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O3S2/c1-13(2)12-26-21(28)17(31-22(26)30)11-16-19(29-15-8-6-14(23)7-9-15)24-18-5-3-4-10-25(18)20(16)27/h3-11,13H,12H2,1-2H3/b17-11-InChIKey
VTNXUTCFSOGCAO-BOPFTXTBSA-NSynonyms
796878-72-3(5Z)5((2(4BROMOPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4bromophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isobutyl2thioxothiazolidin4one
2(4bromophenoxy)3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
796878723
CC(C)CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)Br)SC1=S
CC(CN1C(=S)SC(=Cc2c(Oc3ccc(cc3)Br)nc3n(c2=O)cccc3)C1=O)C
InChI=1SC22H18BrN3O3S2c113(2)122621(28)17(3122(26)30)111619(29158614(23)7915)24185341025(18)20(16)27h31113H12H212H3b1711
MFCD03669686
ZINC000002200748
ZINC2200748
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