Vitas-M small molecule compound

ethyl (2E)-2-[4-({[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]carbonyl}oxy)benzylidene]-5-{4-[(furan-2-ylcarbonyl)oxy]phenyl}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK706302
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)c1ccco1)c(=O)/c(=C\c1ccc(cc1)OC(=O)C1C(C1(C)C)C=C(Cl)Cl)/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 C36H30Cl2N2O8S MW 721.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30Cl2N2O8S/c1-5-45-33(43)28-19(2)39-35-40(30(28)21-10-14-23(15-11-21)47-32(42)25-7-6-16-46-25)31(41)26(49-35)17-20-8-12-22(13-9-20)48-34(44)29-24(18-27(37)38)36(29,3)4/h6-18,24,29-30H,5H2,1-4H3/b26-17+
InChIKey
FAQZHQFUYUUVPI-YZSQISJMSA-N
Synonyms

(E)ethyl2(4((3(22dichlorovinyl)22dimethylcyclopropanecarbonyl)oxy)benzylidene)5(4((furan2carbonyl)oxy)phenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)c1ccco1)c(=O)c(=Cc1ccc(cc1)OC(=O)C1C(C1(C)C)C=C(Cl)Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C4=CC=CO4)C(=O)C(=CC5=CC=C(C=C5)OC(=O)C6C(C6(C)C)C=C(Cl)Cl)S2)C
ethyl(2E)2((4(3(22dichloroethenyl)22dimethylcyclopropanecarbonyl)oxyphenyl)methylidene)5(4(furan2carbonyloxy)phenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)2(4(((3(22dichloroethenyl)22dimethylcyclopropyl)carbonyl)oxy)benzylidene)5(4((furan2ylcarbonyl)oxy)phenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carbox
InChI=1SC36H30Cl2N2O8Sc154533(43)2819(2)393540(30(28)21101423(151121)4732(42)2576164625)31(41)26(4935)172081222(13920)4834(44)2924(1827(37)38)36(293)4h618242930H5H214H3b2617+
MFCD01950101
ZINC000150470863
ZINC000253433673

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Available files

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