Vitas-M small molecule compound

ethyl {4-[bis(1-methyl-4,6-dioxo-2-thioxohexahydropyrimidin-5-yl)methyl]-2-chloro-6-methoxyphenoxy}acetate

Catalog ID
STK190061
SMILES CCOC(=O)COc1c(Cl)cc(cc1OC)C(C1C(=O)NC(=S)N(C1=O)C)C1C(=O)NC(=S)N(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 C22H23ClN4O8S2 MW 571.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O8S2/c1-5-34-12(28)8-35-16-10(23)6-9(7-11(16)33-4)13(14-17(29)24-21(36)26(2)19(14)31)15-18(30)25-22(37)27(3)20(15)32/h6-7,13-15H,5,8H2,1-4H3,(H,24,29,36)(H,25,30,37)
InChIKey
LCUZBEMNSMULLH-UHFFFAOYSA-N
Synonyms

CCOC(=O)COC1=C(C=C(C=C1Cl)C(C2C(=O)NC(=S)N(C2=O)C)C3C(=O)NC(=S)N(C3=O)C)OC
ETHYL(4(BIS(1METHYL46DIOXO2THIOXOHEXAHYDROPYRIMIDIN5YL)METHYL)2CHLORO6METHOXYPHENOXY)ACETATE
ETHYL2(4(BIS(1METHYL46DIOXO2SULFANYLIDENE13DIAZINAN5YL)METHYL)2CHLORO6METHOXYPHENOXY)ACETATE
InChI=1SC22H23ClN4O8S2c153412(28)8351610(23)69(711(16)334)13(1417(29)2421(36)26(2)19(14)31)1518(30)2522(37)27(3)20(15)32h671315H58H214H3(H242936)(H253037)
MFCD03228472
ZINC000008396104
ZINC000239135356

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.