Vitas-M small molecule compound

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

Catalog ID
STK187728
SMILES CCOC(=O)COc1c(I)cc(cc1OCC)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 C23H25IN4O8S2 MW 676.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25IN4O8S2/c1-5-34-12-8-10(7-11(24)17(12)36-9-13(29)35-6-2)14(15-18(30)25-22(37)27(3)20(15)32)16-19(31)26-23(38)28(4)21(16)33/h7-8,14-16H,5-6,9H2,1-4H3,(H,25,30,37)(H,26,31,38)
InChIKey
PSHRTVSBRXDPJH-UHFFFAOYSA-N
Synonyms

CCOC1=C(C(=CC(=C1)C(C2C(=O)NC(=S)N(C2=O)C)C3C(=O)NC(=S)N(C3=O)C)I)OCC(=O)OCC
ETHYL(4(BIS(1METHYL46DIOXO2THIOXOHEXAHYDROPYRIMIDIN5YL)METHYL)2ETHOXY6IODOPHENOXY)ACETATE
ethyl2(4(bis(1methyl46dioxo2sulfanylidene13diazinan5yl)methyl)2ethoxy6iodophenoxy)acetate
InChI=1SC23H25IN4O8S2c153412810(711(24)17(12)36913(29)3562)14(1518(30)2522(37)27(3)20(15)32)1619(31)2623(38)28(4)21(16)33h781416H569H214H3(H253037)(H263138)
MFCD04307913
ZINC000150346854
ZINC000239174292

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Available files

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