Vitas-M small molecule compound

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

Catalog ID
STK706305
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)c1ccco1)c(=O)/c(=C/c1ccc(c(c1)OC)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 C38H34Cl2N2O10S MW 781.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34Cl2N2O10S/c1-7-49-35(45)30-19(2)41-37-42(32(30)21-11-13-24(27(17-21)48-6)51-34(44)25-9-8-14-50-25)33(43)28(53-37)16-20-10-12-23(26(15-20)47-5)52-36(46)31-22(18-29(39)40)38(31,3)4/h8-18,22,31-32H,7H2,1-6H3/b28-16-
InChIKey
ONDCZIISZPUJDH-NTFVMDSBSA-N
Synonyms

(E)ethyl2(4((3(22dichlorovinyl)22dimethylcyclopropanecarbonyl)oxy)3methoxybenzylidene)5(4((furan2carbonyl)oxy)3methoxyphenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)c1ccco1)c(=O)c(=Cc1ccc(c(c1)OC)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)OC)C(=O)C(=CC5=CC(=C(C=C5)OC(=O)C6C(C6(C)C)C=C(Cl)Cl)OC)S2)C
ETHYL(2Z)2((4(3(22DICHLOROETHENYL)22DIMETHYLCYCLOPROPANECARBONYL)OXY3METHOXYPHENYL)METHYLIDENE)5(4(FURAN2CARBONYLOXY)3METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)2(4(((3(22dichloroethenyl)22dimethylcyclopropyl)carbonyl)oxy)3methoxybenzylidene)5(4((furan2ylcarbonyl)oxy)3methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a
InChI=1SC38H34Cl2N2O10Sc174935(45)3019(2)413742(32(30)21111324(27(1721)486)5134(44)2598145025)33(43)28(5337)1620101223(26(1520)475)5236(46)3122(1829(39)40)38(313)4h818223132H7H216H3b2816
MFCD03462540
ZINC000097946913
ZINC000245253765

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Available files

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