Vitas-M small molecule compound
ethyl (2E)-2-{3-bromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK535053
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C\c1cc(Br)c(c(c1)OC)OCc1ccccc1Cl)/s2
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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 C32H28BrClN2O6S MW 684.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28BrClN2O6S/c1-5-41-31(38)27-18(2)35-32-36(28(27)20-10-12-22(39-3)13-11-20)30(37)26(43-32)16-19-14-23(33)29(25(15-19)40-4)42-17-21-8-6-7-9-24(21)34/h6-16,28H,5,17H2,1-4H3/b26-16+InChIKey
NJOMMFIPFPRUAD-WGOQTCKBSA-NSynonyms
(E)ethyl2(3bromo4((2chlorobenzyl)oxy)5methoxybenzylidene)5(4methoxyphenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=Cc1cc(Br)c(c(c1)OC)OCc1ccccc1Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC(=C(C(=C4)Br)OCC5=CC=CC=C5Cl)OC)S2)C
ethyl(2E)2((3bromo4((2chlorophenyl)methoxy)5methoxyphenyl)methylidene)5(4methoxyphenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)2(3bromo4((2chlorobenzyl)oxy)5methoxybenzylidene)5(4methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC32H28BrClN2O6Sc154131(38)2718(2)353236(28(27)20101222(393)131120)30(37)26(4332)16191423(33)29(25(1519)404)421721867924(21)34h61628H517H214H3b2616+
MFCD02162114
ZINC000097966503
ZINC000097966504
Check stock
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