Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-2-[3-(2-fluorophenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

Catalog ID
STL077228
SMILES COc1cc(ccc1OC)NC(=O)Cn1c2ccsc2c(=O)n(c1=O)c1ccccc1F

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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 C22H18FN3O5S MW 455.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18FN3O5S/c1-30-17-8-7-13(11-18(17)31-2)24-19(27)12-25-16-9-10-32-20(16)21(28)26(22(25)29)15-6-4-3-5-14(15)23/h3-11H,12H2,1-2H3,(H,24,27)
InChIKey
JFZDPXIEFKESHZ-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4F)SC=C3)OC
InChI=1SC22H18FN3O5Sc130178713(1118(17)312)2419(27)1225169103220(16)21(28)26(22(25)29)15643514(15)23h311H12H212H3(H2427)
MFCD18198455
N(34dimethoxyphenyl)2(3(2fluorophenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
N(34dimethoxyphenyl)2(3(2fluorophenyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057490509
ZINC57490509

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Available files

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